how to make micro/nano devices? - usu.edu · • power: wired, wireless • e-waste: 41.8 mt ......
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How to Make Micro/Nano Devices?
• Science: Physics, Chemistry, Biology, nano/biotech
1-1
• Materials: inorganic, organic, biological, rigid/flexible
• Fabrication: photo/e-beam lithography, self-assembly, 2D/3D print
• Dimensions: quantum dots, nanowires, 2D, 3D
• Functions: logic, sensing, actuation, energy conversion
• Power: wired, wireless
• e-waste: 41.8 Mt (2014), circular economy
1 nm MoS2 transistor, Science 354, 99 (2016)Science 353, 158 (2016)
Soft-robotic ray
Science 350, 313 (2015)
Mechanoreceptor
Nature 539, 284 (2016)
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Cubic Systems
Simple cubic (sc) Body-centered cubic (bcc)
Lattice point per unit cell: 1 Lattice point per unit cell: 2
Packing fraction: 68%Packing fraction: 52%
Face-centered cubic (fcc)
Lattice point per unit cell: 4
Packing fraction: 74%
1-2
Ref: Campbell: 2.2
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Rocksalt Crystal
NaCl can be described as a fcc lattice of lattice constant a, with a basis of a Cl atom at (000), and a Na atom at a/2(1,0,0)
aCl
Na
fcc structure can be viewed as sequence of planes of atoms arranged in a hexagonal pattern.
1-3
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Diamond Structure
Packing fraction: 34%
Elemental crystal- C, Si, Ge
a(0,0,0)
a(1/4,1/4,1/4)
One can view a diamond lattice as a fcclattice with a 2-point basis 0, and . ( ) 4ˆˆˆ zyx ++a
It can also be viewed as two interpenetrating fcc lattices.
43.5=Sia
65.5=GaAsa
Å
Å
Distance between two atoms in Si: 2.35 Å
1-4
Si density = cm-3( )22
38105
1043.58 −
−×=
×
http://upload.wikimedia.org/wikipedia/commons/thumb/2/22/Diamond_Cubic-F_lattice_animation.gif/250px-Diamond_Cubic-F_lattice_animation.gif
3D models at this website
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Diamond Structure
Ga
As
Packing fraction: 34%
Covalent compound- GaAs, AlAs, GaP, InP, ZnS, SiC
Perovskite structure
CaTiO3 (Calcium Titanate)
CaO
Ti
1-5
[010]
[100
]
[110]
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Miller Indices of Crystal Planes
{(100), (010), (001), (100), (010), (001)}= {100}
c
Z
X
Y
a
b
1=++cz
by
ax
1-6
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Crystal Plane Directions
Family of <111> directions
{[100], [010], [001], [100], [010], [001]}= <100>
In cubic lattices, the [hkl] direction is always perpendicular to (hkl) plane.
The separation between two adjacent parallel planes (hkl) is222 lkh
ad++
=
1-7
The separation is a for {100} planes, 0.707a for {110} planes, and 0.577a for {111} planes. Thus the {111} planes are the closest spaced among the low-index planes.
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Crystal Structure of Al2O3 Nanoparticles
1-8
ℎ = 𝑘𝑘 = 𝑙𝑙 = 1 𝑎𝑎 = 0.79 𝑛𝑛𝑛𝑛
𝑑𝑑 =𝑎𝑎
ℎ2 + 𝑘𝑘2 + 𝑙𝑙2= 0.458
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Silicon Wafers
• The angle between two planes and is
1-9
( )111 lkh ( )222 lkh ( )( )22
22
22
21
21
21
212121coslkhlkh
llkkhh
++++
++=θ
• Si <111> directions has the fastest rate for crystal growth and the slowest etch rate. V-grooves can be etched in <100> wafers.
• The tensile strength and modulus of elasticity are maxima in the <111> directions. Thus, Si tends to cleave on the {111} planes.
(111)(111)
110112
110 110
100
010
011
60º
101
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Silicon Wafers
• The angle between two planes and is
1-10
( )111 lkh ( )222 lkh ( )( )22
22
22
21
21
21
212121coslkhlkh
llkkhh
++++
++=θ
• Si <111> directions has the fastest rate for crystal growth and the slowest etch rate. V-grooves can be etched in <100> wafers.
• The tensile strength and modulus of elasticity are maxima in the <111> directions. Thus, Si tends to cleave on the {111} planes.
Dangling bonds-surface state density for <100> is lower than <111> - device appl.
Ref: Campbell: 2.8
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Crystal Growth
1-11
Czochralski growth Float zone growth
Polycrystalline GaAsBridgman growth of single crystal GaAs
Pull rate: 10µm/s
O-contamination from quartz crucible
Ref: Campbell: 2.4-2.6
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Crystal Defects (I)
1-12
Point defects: vacancies, interstitials, impurity atoms – could behave like acceptors or donors affecting device performance
Dissolved oxygen: forming complexes and a donor level at eV.1816 1010 − 3−cm 16.0−cE
Dissolved carbon: forming microprecipitates of Si-C complexes18104× 3−cm
Vacancy Substitutionalimpurity
Substitutionalimpurity
Interstitial impurity
Ref: Campbell: 2.3
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Crystal Defects (II)
1-13
Line defects:
Screw dislocation
It occurs when the crystal is subjected to stresses in excess of the elastic limit during the growth from a melt. Some dislocations can be annealed out. Defects have dangling bonds and behave like acceptors.
Dislocation line: ADSlip plane: ABCD
JVST A 16, 1641 (1998)
GaN surface, dislocation density 810 2−cm
compression
tension
Strain field
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Crystal Defects (III)
1-14
Twinning:
Composition plane: x-x’
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Annealing Enhances Crystal Growth
1-15
After fabrication
Cu: 300 nm
Si (001)
After vacuum anneal 518 ºC- 5 s
Si (001)
Cu: 300 nm
CuSi-5_04
CuSi-5_01
After vacuum anneal 700 ºC- 15 min