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Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures • tight binding and bond order • 4th moment approximation • parameterization and fit • some examples Volker Kuhlmann and Kurt Scheerschmidt Max Planck-Institute of Microstructure Physics Halle - Germany
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Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

Dec 31, 2015

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Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures. tight binding and bond order 4th moment approximation parameterization and fit some examples. Volker Kuhlmann and Kurt Scheerschmidt Max Planck-Institute of Microstructure Physics Halle - Germany. - PowerPoint PPT Presentation
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Page 1: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

Bond-Order Potential for MD Simulation:Relaxation of Semiconductor Nanostructures

• tight binding and bond order• 4th moment approximation

• parameterization and fit • some examples

Volker Kuhlmann and Kurt ScheerschmidtMax Planck-Institute of Microstructure Physics

Halle - Germany

Page 2: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

accurate atomistic potential

quantum mechanicsof electrons

(slow)

large time and length scales

density functional theory

empirical potential(fast)

tight binding

bond order potential

pair potentialmany-bodycluster expansion

- transferable- few parameter- chemical bonds

Page 3: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

Tight Binding

exact diagonalisation

Slater-Koster integrals:

electronic part(bandstructure)

scaling part(elastic constants)

two-center approximation:

Page 4: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

moment

Bond Order Potential

local density of states

many atom expansion

Greens function:

Page 5: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

2nd moment: contribution negligible

angular function:

normalized moment:

reduced TB parameter:

Page 6: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

4th moment approximation

Page 7: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

new contributions to

torsion angle:

bond terms :

on site term :

Page 8: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

at constant angle of largest contribution

Page 9: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

at constant angle of most pronounced new angular dependence

Page 10: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

Potential energy above Si(100) surface

BOP2 BOP4 BOP4+

maximum

minimum minimumraised

Page 11: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

Parametrization and Fit

7 parameter

Page 12: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

smooth promotion energy

invested energy: promote one electron

Gained energy: form new bonds

Page 13: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

fit via Monte Carlo/ Conjugate gradient

• propose and accept/reject

fitness of set {r}:

Page 14: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures
Page 15: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures
Page 16: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

improved 4th moments and promotion energy

for pure carbon systems

Page 17: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures
Page 18: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

simulation of Si(100) waferbonding with rotational twist

Scheerschmidt and Kuhlmann, Interface Science 12 (2004)

Page 19: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures
Page 20: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures
Page 21: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

recursion method and local density of states

• solve Gii recursively:

• LDOS approximated by moments: moments-theorem

• semi-infinite linear chain: ai=a=0 eV bi=b=0.1 eV

Page 22: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

moments expansion of LDOS

Page 23: Bond-Order Potential for MD Simulation: Relaxation of Semiconductor Nanostructures

• adjust parameter to recover properties

(Ro,Ucoh,B,C11,…)• s(r) must die out suffic.

before cut off via spline

• must cut off before 2nd nearest neighbors:– # of paths of length 4 (4th moment) = Nbrs^2– 256 paths @ 16Nbrs vs. 16 paths @ 4Nbrs– 6th Moment : 64 vs. 4096

• low slopes (n,m) required by elasticity conflict with cutoff -> make a compromise