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    OIM Analysis

    OIM scan data will be analyzed in form of Map, Chart, Plot and combined

    them. It will be analyze the texture or micro structure to know therelationship between these texture and properties of the sample.

    Information from OIM scan data analysis will depends on capability

    or knowledge of people who analyze the data.

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    OIM Analysis

    OIM scan data is analyzed in form of Map, Chart, Plot and combined them.

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    In OIM a project contains all of the documents created duringan analysis session.

    Project

    A chart that combines results from any partition in theproject

    OIM Datasets

    Partitions. Essentially subsets of the data that meet some

    user prescribed criteria.

    Texture plots (of intensities) such as a Pole Figures or

    ODFs.

    A Texture this contains all of the results for a given

    calculations. I.e. for a user prescribed set of parameters.

    A Chart e.g. grain size distribution, IQ distribution

    A discrete orientation plot such as a pole figure or an ODF

    I.e. discrete points plotted in Euler space.

    A map

    Project Tree

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    Layer structure of the program

    Parameters which control the program and analysis

    Preference

    Project

    Dataset Dataset Dataset

    Partition Partition Partition Partition

    Parameters which control whole program.

    Functions which affect to all partition

    under each Dataset

    Parameters which define properties of analysis for

    each partition.Grain size, boundaries, etc

    [ Multi Chart ]

    The parameters or functions will affects to all under that level.

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    OIM Analysis

    Lets draw OIM map

    Each scan data will be opened under Project.The scan data is called as Dataset. And

    partition, All data, will be created

    automatically. Map, Plot, or Chat will be

    drawn under partition.

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    Practice:

    Lets draw OIM map using Alpha-Steel

    Open Alpha-Steel data and draw following maps using Quick Gen buttons

    Image Quality map (IQ map)

    Inverse Pole Figure mapIPF map Grain map (Unique Grain Color map)

    IQ map IPF map Grain map

    Lets use these Quick Gen buttons.

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    Maps

    Boundaries

    Rotation AngleRotation Axis

    Axis/Angle

    Grain

    Phase

    CSL

    Shape Ellipses

    ReconstructedReconstructed Twins

    Gray Scale

    Image Quality

    Confidence IndexFit

    Detector Signal

    Grain Size

    Grain Shape Orientation

    Grain Shape Aspect Ratio

    Grain Average IQGrain Average CI

    Grain Average Video Signal

    Kernel Average Misorientation

    Grain Orientation Spread

    Grain Average Misorientation

    Grain Reference Orientation

    DeviationTaylor Factor

    Schmid Factor

    Import Data

    Color Scale

    Image QualityConfidence Index

    Fit

    Detector Signal

    Phase

    EDS

    Inverse Pole Figure

    Crystal DirectionCrystal Orientation

    Euler Angle RGB

    Unique Grain Color

    Grain Size

    Grain Shape Orientation

    Grain Shape Aspect RatioGrain Average IQ

    Grain Average CI

    Grain Average Fit

    Grain Average Video Signal

    Kernel Average Misorientation

    Grain Orientation Spread

    Grain Average MisorientationTaylor Factor

    Schmid Factor

    Elastic Stiffness

    Twin Parent/Daughter

    Import Data

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    Maps

    Non-Orientation Scalar maps IQ, CI, fit, Other detectors (FSD,

    SED, X-Ray), phase

    Grain Based Maps size, shape, avg IQ, orientation spreadOrientation based maps IPF map (2D), Euler Angle map,

    Component maps

    Misorientation Based Maps local misorientation (strain)

    Property Maps Taylor or Schmid Factor, Elastic Modulus

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    21.6

    84.9

    Image Quality : 195.3

    Image Quality : 62.6

    Maps: Image Quality map

    IQ map is drawn based on the peak intensity of Hough transformation. If the pattern is

    clear which means the crystal has less distortion. If IQ value is low, that point has more

    distortion with crystal, or contaminated or damaged.

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    Maps: Orientation map

    Inverse Pole FigureIPF map)

    Normal

    Direction

    Transverse

    Direction

    Reference

    Direction

    In case of IPF map, it should be first specified some sample plane, such as ND plane, then

    find which crystal plane becomes parallel to this specified sample plane. Then each pixelis pained depends on the crystal plane using right color key.

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    Orientation map such as IPF map is made based on sample coordinate, not the

    sample surface. If ND sample plane is specified, the crystal plane which parallel to

    the ND normal plane for each pixel. It doesnt mean the same as sample surface.

    So it should be always careful about sample coordinate system.

    TD(Y)

    RD(X)

    (X)

    (Y)

    (Z)

    ND(Z)

    NDTD

    RD

    Maps: IPF map

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    NDTD

    RD

    Maps: IPF map

    Sample Surface

    normal direction If we want to know the crystalindices of this fractures surface,

    we need to know the plane

    normal direction.

    If we find the plane normal

    direction, (RD,TD,ND), is (1,3,11),

    Then we can know the crystal

    indices of this fractures surface

    by input these data to specify

    sample surface.

    RD

    TDND

    If we select Map Data at Status bar text in

    Preference shown by red arrows, then after

    specifying the sample surface, the point dataspecify cursor will be shown as below. .

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    Maps: Orientation map

    Crystal Direction Map It picked up the pixels which has specified crystalDirection along with also specified sample direction. Itspecify only one direction. It doesnt care the rotation

    around specified sample direction.

    (It is not the crystal plane normal direction. )

    Specify sample direction

    Specify crystal direction or crystal plane normal.

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    Maps: Orientation map

    Crystal Orientation Map It pick up the pixels which has the specific crystalorientation shown by (hkl) presentation. (hkl) showsthe crystal plane parallel to the sample ND normal plane.

    shows the crystal direction of sample RD direction.

    (hkl) normal direction and is perpendicular.

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    Maps: Area fraction of specified data

    It is also possible to know area fraction of each specified area of Crystal

    Direction map or Crystal Orientation map.

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    (10 0 3)

    IPF map Sn sample Crystal Direction map

    Difference of IPF Maps and Crystal Direction Map

    PF and IPF are defined by crystal plane,

    not crystal direction. It is common thatcrystal plane normal and crystal

    direction with same Millar indices are

    not the same.

    Pixels which has

    crystal direction is nearly

    same as (11 0 1) plane

    normal, not (10 0 3).

    Pick up the grains which (10 0 3)

    plane becomes normal to the

    sample ND plane.

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    Maps: Map Color

    Map color can be selected following color bar

    list. Or it can be specified by user preferences.

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    Practice:

    Lets draw Crystal Direction Map using Sn-Solder scan data.

    1 2

    Put 1, 1, 2 either Crystal Direction(1) or

    Pole(Plane) (2) and see the difference.

    P ti

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    Practice

    Lets paint in different color for following area in Crystal Direction Map.

    Specify (001) plane normal along with ND direction with following rejoin.

    0 55 1010 1515 20

    G O

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    Grains in OIM

    Grains in OIM is defined by Tolerance Angle and Minimum Grain Size (number of grains).

    Neighbor pixels within this tolerance angle are considered to belong to the same grain and ifpixels equal or more than Minimum Grain Size are connected within the Tolerance angle, they

    are considered as independent gain. This definition is same as connecting boundary more

    than Tolerance angle and make closed loop or touch to the scan boundary. Under this

    definition, we may see the boundary more than Tolerance Angle in grains as shown in below.

    A

    B C

    G i i OIM

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    Grains in Unique Grain Color map are very much depends on the grain definition (Tolerance

    Angle and Minimum Grain Size). As following example of Alpha-Steel, we can see big changesof grain size depending on the definition. Users need to think how they define the grain

    thinking about their objects of Analysis.

    Tolerance Angle =

    2 deg.

    Grains in OIM

    Tolerance Angle =

    5 deg.

    Tolerance Angle =

    3 deg.

    P titi P ti

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    Partitions Properties

    The definition of Grain is one of the most important parameter.

    If we change some

    parameters in PartitionProperties, all the maps,

    charts and plots under

    this partition are affected.

    Minimum angle to separate pixels

    into two grains

    Minimum number of pixels to

    consists of grains

    Specify that the edged

    grains are included ornot in the analysis.

    P ti

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    Practice

    Lets check the changes of grains by changing the definition of grain.

    See the difference of grains by changing the parameter of Tolerance Angle and Minimum

    Grain Size in Partition Property .

    Data : Alpha_Steel Grain Tolerance Angle = 3 and 5 deg.

    P titi P ti

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    Partitions Properties

    CI, IQ, Video Signal (SEM singnal)can be used to filter the scan data.Mathematical operant can be used to combine the filter condition.

    Partition Properties

    If we change some

    parameters in Partition

    Properties, all the maps,

    charts and plots under

    this partition are affected.

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    P titi P ti

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    Partitions Properties

    IQ > 50 is set in Partition/Formula. This

    means pixels which has IQ value more than

    50 will be used for analysis.

    The condition specified in Partition/Formula

    will affect all data under this partition.

    P titi P ti

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    Partitions Properties

    It is included not desirable data for analysis.

    The data with pixels IQ < 50 are

    excluded from the analysis.

    Practice

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    Practice

    Lets check how parameters in Formula in Partition Property will affects to the

    analysis of scan data.

    Data : Cu IC Line Check IQ or CI to remove un-necessary data from the

    scan data.

    M Mi i t ti M

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    Grain Orientation Spread

    For a given grain calculate theaverage misorientation between all

    data points in the grain.

    Grain Average Misorientation

    For a given grain calculate theaverage misorientation between all

    neighboring data points in the grain.

    Kernel Average Misorientation

    For a given data point calculate theaverage misorientation between the

    data point and all of its neighbors

    (exclude misorientations greater than

    some prescribed value - 5 in this

    case)

    Maps: Misorientation Map

    Maps: Misorientation Map

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    Grain Reference Orientation DeviationShow the deviation of each point in the grain with respect to a reference orientation. Two

    types of references are possible: 1) The average orientation for the grain and 2) the

    orientation of the point in the grain with the lowest Average Kernel Misorientation.

    Maps: Misorientation Map

    Grain Average Misorientation map

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    0.0mm 3.0mm 5.0mm 7.0mm 8.0mm

    7.0mm

    Grain Average Misorientation map

    Cross section of Al ample under bending test was

    observed. Grain Average Misorientaion maps were

    made for each bended condition. We can see that the

    Grain Average Misorientation Value is increasingaccording to bending angle.

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    Maps: Phase map

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    Maps: Phase map

    All dataPartition

    Maps: Phase map

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    Maps: Phase map

    In case of multi phase data, Allpartition and partitions for each

    Phase will be made

    automatically.

    Maps: Phase map

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    Maps: Phase map

    CI map of above

    phase map.

    CI map of

    appropriate scan.

    If two phases with same crystal structure, it is not

    possible to distinguish these two phases. Then it

    becomes messy map.

    Grain Boundary in OIM

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    If edge between two pixels exceeds the specified rotation angle, the edgeis considered as boundary.

    g

    OIM has three types of boundaries.

    Basic boundaries which is used for boundary

    fraction. It contains all sub-grain boundary.

    Boundary to define grains

    Boundary must be closed or connected to scan

    boundaries.

    (Same as the definition in material science)

    Boundaries which are used to boundaries.

    These boundaries are defined by rotation angle

    or axis angle, twins or CLS.This one segment becomes

    a unit of grain boundaries.

    Grain Boundary in OIM

    Boundary menu in OIM Software

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    Boundary menu in OIM Software

    Select the type of boundary

    from this area.

    Definition of Grain boundary

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    Definition of Grain boundary

    Grain 1 Grain 2

    Boundary plane

    Boundary

    Two parameters are necessary todefine boundary character.

    1. Rotation Angle/ Common Axis

    2. Boundary plane

    EBSD doesnt have info in depth direction. So there is

    no info about Boundary plane in EBSD analysis.

    * It is not possible to distinguish these two

    difference without boundary plane info.

    Boundaries

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    Rotation Angle A line segment is drawn between two neighboring points if themisorientation falls in a given range (e.g. between 5 and 15 degrees)

    Axis/Angle A line segment is drawn between two neighboring points if themisorientation between the two points is within a given tolerance of a

    specified ideal misorientation where defined by an axis/angle pair (e.g. 60degrees about ).

    Grain A line segment is drawn between two neighboring points if they belong totwo different grains.

    Phase A line segment is drawn between two neighboring points if they belong totwo different phases.

    CSL A line segment is drawn between two neighboring points if they are within agiven tolerance of specified CSL (coincident site lattice boundary).

    Shape Ellipses An ellipse is fit to each grain in the map and then overlaid on the map.

    Boundaries

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    Baoundary: Rotation Angle

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    Baoundary: Rotation Angle

    Rotation Angle

    A line segment is drawn between two neighboring points if the

    misorientation falls in a given range. (60 5 in this example.)

    This is very basic way to show the boundary in OIM. This boundary

    is just for display. And it is not necessary to be closed loop.

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    Preferences

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    Preferences

    OIM-A5.2

    Boundary : Minimum Misorientation

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    Boundary : Minimum Misorientation

    Attention must be paid that the Rotation Angle boundaries which rotation angle is less than

    Minimum Boundary Misorientation will be ignored to display the boundary.

    minimum boundary misorientation

    = 2 degrees

    minimum boundary misorientation

    = 0.5 degrees

    Practice

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    Practice

    Lets draw rotation angle boundary using Rolled Steel data.

    Draw rotation angle boundary with rotation Angle , 1~55~15 and15~180(65) deg. on Image Quality map.

    Change Minimum Boundary Misorientation value in Preference.

    Boundaries: Axis/Angle

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    Rotation Angle A line segment isdrawn between two neighboring points if

    the misorientation falls in a given range.

    (60 5 in this example.)

    Rotation Axis A line segment is drawn

    between two neighboring points if the

    two orientations have specified

    directions aligned within a specified

    tolerance. ( crystal directions

    aligned within 5 of each other in this

    example.)

    Axis/Angle A line segment is drawn

    between two neighboring points if the

    misorientation between the two points is

    within a given tolerance of a specified

    ideal misorientation where defined by an

    axis/angle pair. (within 10 of 60

    about in this example.)

    Axis/Angle

    Boundaries: Axis/Angle

    Boundaries: CSL

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    CSL A line segment isdrawn between two

    neighboring points if they

    are within a given tolerance

    of specified CSL (coincident

    site lattice boundary).Coincident site lattice

    boundaries are special

    boundaries where a given

    fraction of the atoms at the

    boundary are in coincident

    positions. The numberfraction of coincident atom

    sites are given by 1/. An

    example is given for 5

    which corresponds to a

    36.9 rotation about .The tolerance is given by

    K/n. The default settingscorrespond to Brandons

    criterion (K=15 and n = ).

    Boundaries: CSL

    Equivalency in Grain Boundary

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    Rotated 70.5 deg/

    Rotated 60 deg/

    Equivalency in Grain Boundary

    Ni Annealed twins

    1

    2

    Grain boundaries are calculated based on

    relationship between rotation angle and common

    axis. Sometimes two (or more) different rotation

    angle and common axis relations show the same

    relations.

    Grain 1 is..

    These areexactly same.

    Practice

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    Practice

    Lets draw the following boundaries using Ni-Std_small-area data.

    Rotation angle: Rotation angle more than 15 deg.

    Axis Angle : 60 deg rotation around common axis.

    CSL boundary : 3 boundary

    Boundaries: Reconstructed

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    Reconstructed A line is fit to a set of grain boundary line

    segments and drawn on the map. It is drawn between two triplejunctions.

    *Reconstructed Twins Reconstructed boundaries can be

    colored according to their fit to specific twin boundary criteria

    both in terms of misorientation and twin plane/boundary alignment.

    First the average misorientation of the segments the reconstructedboundary represents is calculated. In this case the average

    misorientation must be within 9of a 60rotation about

    (the primary recrystallization twin in fcc materials) and the (111)

    plane trace must also be aligned with 9 of the reconstructed

    boundary.

    Extraction of Twins from Orientation Imaging Microscopy Scan Data S. I. Wright, R. J. Larsen,

    Journal of Microscopy, 205, 245-252 (2002).

    Boundaries: Reconstructed

    Grains without twin boundaries

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    Grains without twin boundaries

    It is possible to recognize grainswithout twin boundaries.

    If you want to remove just coherent twins, specify here.

    Add twin boundary condition to

    be removed.

    Specify twin boundary

    indecies to be removed.

    Rotation Angle

    Common Rotation axis

    Practice

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    act ce

    Lets draw a Unique Grain Color map without twin boundaries using Ni-

    Std_smalloarea data.

    Sub menu for Map display

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    p p y

    Additional functions for Map display.

    Map/FlexView

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    p

    Unit Cell, Pole Figure and

    Reconstructed EBSD patternof the point specified by cursor

    will be shown in both Flyby or

    Static mode on FlexView tag.

    Chart

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    Image Quality

    Confidence Index

    FitVideo Signal

    Grain Size (points)

    Grain Size (diameter)

    Grain Size (area)

    Grain Size (ASTM)

    Grain Size (Intercept)

    Grain Shape Orientation

    Grain Shape Aspect Ratio

    Grain Average IQ

    Grain Average CI

    Grain Average Fit

    Grain Average Video Signal

    Grain Orientation SpreadGrain Average Misorientation

    Kernel Average Misorientation

    Crystal Orientation

    Crystal Direction

    Pole Plot

    Pseudo Rocking Curve

    Kearns ParameterTaylor Factor

    Schmid Factor

    Elastic Stiffness

    Misorientation Angle

    Misorientation Profile

    CSL BoundariesCSL Deviation

    GBCD

    Boundary Density

    Texture Fiber

    Texture Index

    Texture Gradient

    EDS

    Phase

    All data shown in Maps or Plots can be

    shown in Chart, too. There are several

    Chart only data in the menu.

    Chart Menu in OIM

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    Select required chart

    in Type and set

    detail condition by

    opening Edit.

    Charts: Grain Size

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    Grain Size (points): Number of measurement points in a grain

    Grain Size (diameter): The diameter (D) is calculated from the area (A) assuming the grain is a circle: D

    = (4A/)1/2.

    Grain Size (area): The area (A) of a grain is the number (N) of points in the grain multiplied by a factor of

    the step size (s). For square grids: A = Ns2. For hexagonal grids: A = N3/2s2

    Grain Size (ASTM): G = -6.64*log10(D) - 2.95 where D is the grain diameter given in mm

    Grain Size (Intercept): Vertical or linear intercepts

    Charts: Grain Size

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    The area (A) of a grain is the number (N) of points in the grain

    multiplied by a factor of the step size (s).

    For square grids: A = Ns2

    For hexagonal grids: A = N3/2s2The diameter (D) is calculated from the area (A) assuming thegrain is a circle: D = (4A/)1/2.

    Data used for making chart is shown in right side.

    Charts: Grain Size

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    Calculation methods for Averaging.

    Average by Number method

    Average by Area Fraction method

    Total area: 100

    8

    8

    25

    59

    Average by Number method

    100/4 = 25

    Average by Area Fraction method

    8*0.16 + 25*0.25 + 59*0.59

    = 42.34

    Practice

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    Lets draw Grain Size chart using Alpha-Steel data.

    Draw a chart using Log scale or Liner Scale.

    Check what happen when Tolerance for grain recognition in Partition

    Properties.

    Chart : Crystal Direction

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    y

    Cumulative

    Chart : Misorientation Profile

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    Map data can be plot in addition to

    Misorientation data.

    IQ ValueMisorientation between neighbor pixels

    Misorientation against start point

    Practice

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    Lets make Profile Vector chart using Alpha-Steel map data. Draw a line on the

    map and make the misorientation chart.

    Use this Profile Vector icon.

    Chart : Misorientation Angle

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    Misorientation Angle chart shows the

    misorientation angle of boundaries in the map.

    We can see that the low angle boundaries are

    major part of boundaries.

    Chart : Graphics

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    All Map data and Plot data can be shown in chart

    format. Also there are several chart only menus.

    Setting detail condition for the chart.

    Chart: Graphics

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    We can change Chart style

    using Graphic properties.

    Practice

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    1. Lets draw Misorientation chart using Ni-Std_small-area.

    2. Change character size or make the Chart in 3D format.

    Chart : Boundary Density

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    Boundary Density shows the density of the

    boundaries with specified angle (total lengthof specified boundaries divided by area) in

    cumulative format.

    Example of partial annealed steel

    20% 60% 85%

    Multi Chart

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    Practice

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    1. Draw charts for IQ value of phase using Dual Phase Titanium.

    2. Draw multi chart for IQ values of both phase and phase using Dual

    Phase Titanium.

    Pole Figure, Inverse Pole Figure, ODF

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    Pole Figure

    Inverse Pole Figure

    Euler spaceBunge

    Kocks

    Roe

    Rodrigues Orientation

    Rodrigues MisorientationAxis/Angle Misorientation

    Discrete Plots Al Evaporation Film

    IPF map (ND) IPF map (RD)

    Lets think about Pole Figure, Inverse Pole Figure and ODF

    using this example.

    Pole Figure : Specify some crystal plane and show the relationship between that crystal plane

    normal and sample coordinate using stereo projection.

    Inverse Pole Figure :

    Specify some sample plane such as ND plane and show the crystal plane normal

    which becomes parallel to the specified sample plane.

    Discrete Plots : Pole Figure

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    Specify Crystal plane

    Data : Al-film

    Any crystal plane can be specified, butgenerally it uses (001), (101) and (111) planes

    in case of cubic.

    Edit detail display condition

    Discrete Plots : Inverse Pole Figure

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    Specify sample plane normal by vector value. Data : Al-film

    Any sample plane can be specified, butgenerally it uses RD, TD, ND planes.

    Select Inverse Pole Figure

    [RD, TD, ND] components are shown.

    Discrete Plots: ODF plot

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    Euler angles of each pixel are plot

    directly in 3D display. There is 90

    degrees symmetry in cubic, so it is

    shown in (90, 90, 90) deg area. 3D

    display is not so convenient. It isgenerally shown using 2 asconstant value as shown in left.

    We can see that the orientations

    are continuously changed.

    In ODF plot, one point can display

    complete orientation.

    Data : Al-film

    Select Inverse Euler Space

    Practice

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    Lets draw Pole Figure, Inverse Pole Figure and ODF of Al Extrusion data, and

    think about features in texture of data.

    IPF(ND) map

    Intensity Plots : Pole Figure

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    Data : Al-film

    If the points in Pole Figures overlap each other, we cannot tell how many points are

    overlapped. Then we need to convert this discrete plot to intensity plot.

    There are two methods to calculate intensity of Pole

    Figure or inverse Pole Figure or ODF, Harmonic Series

    Expansion and Discrete Binning methods. Level key is calculated based on perfect random

    distribution. Perfect random becomes intensity 1.

    And number of intensity means multiple of perfect

    random.

    Intensity Plots : Calculation methods

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    Data : Al-film

    We cannot see so much difference between the results of these two methods in case of Al film

    sample, except absolute intensity. But generally it becomes very difficult to calculate the

    intensity around the center (around ND axis in the following case) in Discrete Binning . Becauseof that the area becomes infinity small at the center. Harmonic Series Expansion doesnt have

    such problem. So Harmonic Series Expansion is better to calculate intensity.

    Harmonic Series Expansion Discrete Binning

    Intensity Plots : Calculation methods

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    Data : Ni-Std_small-area

    Harmonic Series Expansion is generally better to calculate the intensity. But like following case, a

    group of very strong single peak , such as single crystal, the intensity plot becomes very strange

    as follows. It becomes from oscillation term of series expansion calculation. The intensity is veryclose to 1, so there is actually no problem. But it looks very bad. There is no such problem with

    Discrete Intensity method.

    Harmonic Series Expansion Discrete Binning

    Resolution of Intensity calculation.

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    L=16

    =5

    L=16

    =2

    If we improve the resolution, the peakbecomes shaper, and looks like more real

    plot. But it will take a lot of time for

    calculation.

    Intensity Plots : Adjust display

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    Edit the display methods ofintensity plot by clicking Edit and

    open scale window.

    There will be three major factors to be

    adjusted.

    1. Iselect ntensity plot or Counter plot.

    2. Scale can be set as absolute value

    scale.

    3. Display color, B&W or Color display.

    1

    2

    3

    Practice

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    Lets make Pole Figure and Inverse Pole Figure in absolute scale using Al-Bend_00and Al-Bend_80. The compare it how they are different.

    Pole Figure of Al-Bend_00

    Practice

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    These are examples of Pole Figure and Inverse Pole Figure. If this sample has these PF and IPF,

    please think how IPF map of this sample should look like.

    ND TD

    RD

    Practice

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    IPF maps of previous sample look like as follows.

    IPF map (ND)IPF map (RD) IPF map (TD)

    Highlighting

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    Highlight is a function to make relationship among Maps, Plots and Charts. It is very

    effective to show some specific features of the texture.

    Highlighting: Toolbar

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    Record: record highlighting results in

    the Interactive pane of themap window.

    Undo Back to previous situation ofHighlighting.

    Redo Move forward from Undo situation.Clear Clear all highlight data

    Show Interactive Properties by click

    right mouse and select properties.

    Specify detail of displayed info

    in Interactive page.

    Highlighting: Toolbar

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    Highlight the point clicked.

    Highlight all orientations within

    a given tolerance of the point

    clicked.

    Define the color to be used.

    Highlighting: Toolbar

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    Highlight all orientations withingrain and color them according to

    the angular distance from the

    point clicked.

    Define the color to be used.

    Highlighting: Toolbar

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    Calculate misorientation between two

    points.

    Calculate misorientations at a triple

    junction. Actually it repeats two points

    misorientation calculation three times.

    Highlighting: Toolbar

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    Displays a crystal direction

    parallel to a line.

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    Highlighting: Toolbar

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    Angular tolerance used for various

    highlighting modes.

    Tolerance = 30 Tolerance = 15

    Define the (hkl) for the plane traces.

    Use the average grain orientations

    when calculating misorientations.

    Highlighting: Toolbar

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    Find all points in the scan within the

    angular tolerance of the point clicked in

    discrete plot.

    Calculate the misorientation between

    two points in a discrete plot

    Define the color to be used.

    Highlighting: Toolbar

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    Select a color gradient multiple point highlights.

    Select a color for individual

    highlights.

    Highlighted -> Partition

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    Crystal Direction map along with TD

    direction within 10 deg of CVD-Ta data.

    Practice

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    Lets separate grains into Recrystallized grains and Non-recrystallized grains ofPart-Rx Steel data. Then draw boundary density for both two groups of grains.

    Please try to use Multi chart to show the difference of boundary density.

    IQ of Part-Rx Steel data

    Clean Up

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    Sometimes there are isolated points that are not indexed correctly or at all due todust particles or pits on the surface. Various clean up schemes are available to

    assign these points an orientation based on their neighbors.

    Some danger in Clean Up procedure

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    This is an example of Clean-upresult by Grain Dilation method. IfClean-up is done by not appropriatemethod it makes artifact to the data.

    On the other hand if Grain boundaryfeatures are studied it is notappropriate to analyze them with manybad points at grain boundary like theleft map. Clean-up is necessary in thiscase. Users need to judge what is done inClean-up procedures and also needto check the results are reasonableor containing artifacts.

    Clean-Up menu

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    OIM Analysis Software has manyClean-up methods as shown in

    left Figure. Users need to select

    suitable ways to do clean up the

    data.

    As shown before, Clean-up may

    introduce artifacts. So the user

    has to check the results

    comparing with original data and

    find if it is reasonable or

    introducing unacceptable artifacts.

    Grain CI Standardization

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    Grain CI Standardization is check CI values of allpixels in recognized grains and change their CIvalues to the highest one in the grains as follows.This method does not change any orientationdata and only helps to identify points that arecorrectly indexed but may have had a lowerconfidence index.

    Grain CI Standardization

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    Grain CI Standardization

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    As-collected

    CI>0.1 96.5%

    Grain CI Standardization

    CI>0.1 98.9%

    Grain CI Standardization

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    IPF map (CI>0.3)CI map

    Before Clean Up

    CI Chart

    After Clean Up

    Only CI values are changed. Any other date will be stay same.

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    Clean up

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    However, it is important to make sure that the resulting microstructure makes sense also

    watch the texture and grain boundary changes.

    Grain DilationCu IC Lines data

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    Cu IC Lines data

    Clean up by Grain Dilation

    method w/o single iteration.IPF Filtered the clean up data by IQ>50.

    If single iteration is checked, Grain Dilation Clean up stop the

    procedure after it cleans up (expands) the data one pixel layer.

    Clean up with single

    Iteration

    After clean up process, it some

    artifacts are introduced, there are

    some cases we can remove those

    artifacts by filtering the data by

    other parameters such as IQ, CIWe should be careful that those

    cleaned up pixels has modified

    orientation data, CI data.

    Grain Dilation (Single Iteration)

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    Original IPF 1st Iteration 2nd Iteration 3rd Iteration

    4th

    Iteration 5th

    Iteration 6th

    Iteration 7th

    Iteration

    Practice

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    Lets compare the Misorientation chart of Cu_Cold-Rolled92 data before andafter clean up. ( Use Grain Dilation method.)

    Data Process at DataSet level

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    If you use the data processfunctions in red box, all the

    partition data under this dataset

    will be affected by these

    processes.

    Coarsen removes pixels

    every two pixels and the

    data 1/4 size.

    Rotation

    R i i d f d

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    Rotate orientation data of dataset.

    Be careful!! It rotate only orientation data. It

    is not rotate the image data. The image

    (grain shape) stay same and only the

    orientation data is rotated. So after this

    rotate process, there happens discrepancy

    between image data and orientation data.

    Practice

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    Lets draw IPF(ND) map and Pole Figure of CVD-Ta data. The rotate the dataaround RD axis by 90 deg. and check the difference from original data.

    Crop

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    Cut out the specified area and make it as a new dataset.

    Select Single Rectangle or Multiple

    Polygons. In case of Multiple Polygons,

    continuous left click specify the area

    and final right click close the polygon.

    Merge

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    Datasets can be merged

    together.

    The relative positioning

    of the datasets is

    controlled by the user.

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    Practice

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    1. Crop one grain from Steel_Fcc-Bcc data and check the orientationrelationship between FCC phase and BCC phase.

    2. Merge Al-FSW1, Al-FSW2 and Al-FSW3 data and make them as one dataset.

    Templates

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    The conditions to make Map, Plot, Chart can

    be saved as Templates. The apply these

    templates to other data to draw Map, Plot

    and Chart with same condition.

    Save Template

    Apply Template to the Partition

    Templates

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    Map, Plot and Chart conditions can be saved as individual templates. Not only individual

    templates, all Map, Plot and Chart conditions can be saved as one partition Template .It is very convenient to draw same series of data for different dataset .

    Map, Plot and Chart conditions are saved as one

    template at Partition level.

    When Partition Template is applied, it must be

    done at one level higher, Dataset level.

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    Batch Processor

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    A tool to apply a partition template to multiple

    sets of data.

    Includes Rotate, Cleanup, Crop, and Export

    functions.

    An alignment function to align consecutive

    sets of data for a sequence of scans, e.g.

    from serial sectioning or slices in time.