MEAM Potential for Au-Si: Difference between revisions
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'Au' 'fcc' 12. 79 196.967 6.34090112 5.449 2.20 6 2.20 |
'Au' 'fcc' 12. 79 196.967 6.34090112 5.449 2.20 6 2.20 |
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| ⚫ | |||
| ⚫ | |||
alat esub asub t0 t1 t2 t3 rozero ibar |
alat esub asub t0 t1 t2 t3 rozero ibar |
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4.07 3.93 1.04 1.0 1.58956328 1.50776392 2.60609758 1. 3 |
4.07 3.93 1.04 1.0 1.58956328 1.50776392 2.60609758 1. 3 |
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Note that the nearest neighbor distance <math> R_i^0 </math> = '''alat''' / <math>\sqrt{2}</math>. |
Note that the nearest neighbor distance <math> R_i^0 </math> = '''alat''' / <math>\sqrt{2}</math>. |
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'''rozero''' will be important only for cross-potential. |
<math>\rho_0^{\rm Au}</math> = '''rozero''' will be important only for cross-potential. |
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'''ibar''' is a setting used in the equation of state (EOS), and will be explained later. |
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===MEAM Potential for Si=== |
===MEAM Potential for Si=== |
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We use the ' |
We use the 'Si4' potential whose parameters are originally given in M. I. Baskes, Phys. Rev. B 46, 2727 (1992), and later modified by S. Ryu, et al. Model. Simul. Mater. Sci. Eng. 17, 075008 (2009). |
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The main parameters in the MEAM potential is specified in the '''meamf''' file. (In MD++, this file is in the potentials/MEAMDATA folder.) The lines correspond to 'Siz' is given below. Most of these parameters correspond to Table III of Baskes PRB (1992), as shown below. |
The main parameters in the MEAM potential is specified in the '''meamf''' file. (In MD++, this file is in the potentials/MEAMDATA folder.) The lines correspond to 'Siz' is given below. Most of these parameters correspond to Table III of Baskes PRB (1992), as shown below. |
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<math>\alpha_i</math> <math>\beta_i^{(0)}</math> <math>\beta_i^{(1)}</math> <math>\beta_i^{(2)}</math> <math>\beta_i^{(3)}</math> |
<math>\alpha_i</math> <math>\beta_i^{(0)}</math> <math>\beta_i^{(1)}</math> <math>\beta_i^{(2)}</math> <math>\beta_i^{(3)}</math> |
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elt lat z ielement atwt alpha b0 b1 b2 b3 |
elt lat z ielement atwt alpha b0 b1 b2 b3 |
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' |
'Si4' 'dia' 4. 14 28.086 4.87 4.4 5.5 5.5 5.5 |
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<math>(R_i^0)</math> <math>E_i^0</math> <math>A_i</math> <math>t_i^{(0)}</math> <math>t_i^{(1)}</math> <math>t_i^{(2)}</math> <math>t_i^{(3)}</math> |
<math>(R_i^0)</math> <math>E_i^0</math> <math>A_i</math> <math>t_i^{(0)}</math> <math>t_i^{(1)}</math> <math>t_i^{(2)}</math> <math>t_i^{(3)}</math> <math>\rho_0^{\rm Si}</math> |
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alat esub asub t0 t1 t2 t3 rozero ibar |
alat esub asub t0 t1 t2 t3 rozero ibar |
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5.431 4.63 1. 1.0 3.13 4.47 -1. |
5.431 4.63 1. 1.0 3.13 4.47 -1.8 1.48 0 |
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Note that the nearest neighbor distance <math> R_i^0 </math> = '''alat''' <math>\times \sqrt{3}/4</math> for the diamond cubic structure. |
Note that the nearest neighbor distance <math> R_i^0 </math> = '''alat''' <math>\times \sqrt{3}/4</math> for the diamond cubic structure. |
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'''rozero''' will be important only for cross-potential. |
<math>\rho_0^{\rm Si}</math> = '''rozero''' will be important only for cross-potential. |
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'''ibar''' is a setting used in the equation of state (EOS), and will be explained later. |
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==Cross Potential between Au and Si== |
==Cross Potential between Au and Si== |
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Revision as of 05:10, 31 August 2015
MEAM Potential for Au-Si
Adriano Satana and Wei Cai
Created Aug, 2015, Last modified Sep, 2015
This tutorial explains how to specify the parameters for the Au-Si MEAM potential in MD++. It starts with the parameters in pure Au and pure Si potentials, then talks about the Au-Si cross potential.
Potential for Pure Elements
MEAM Potential for Au
We use the 'Au' potential whose parameters are originally given in M. I. Baskes, Phys. Rev. B 46, 2727 (1992), and later modified by S. Ryu, et al. Model. Simul. Mater. Sci. Eng. 17, 075008 (2009).
The main parameters in the MEAM potential is specified in the meamf file. (In MD++, this file is in the potentials/MEAMDATA folder.) The lines correspond to 'Au' is given below. Most of these parameters correspond to Table III of Baskes PRB (1992), as shown below.
elt lat z ielement atwt alpha b0 b1 b2 b3 'Au' 'fcc' 12. 79 196.967 6.34090112 5.449 2.20 6 2.20
alat esub asub t0 t1 t2 t3 rozero ibar 4.07 3.93 1.04 1.0 1.58956328 1.50776392 2.60609758 1. 3
Note that the nearest neighbor distance = alat / .
= rozero will be important only for cross-potential.
ibar is a setting used in the equation of state (EOS), and will be explained later.
MEAM Potential for Si
We use the 'Si4' potential whose parameters are originally given in M. I. Baskes, Phys. Rev. B 46, 2727 (1992), and later modified by S. Ryu, et al. Model. Simul. Mater. Sci. Eng. 17, 075008 (2009).
The main parameters in the MEAM potential is specified in the meamf file. (In MD++, this file is in the potentials/MEAMDATA folder.) The lines correspond to 'Siz' is given below. Most of these parameters correspond to Table III of Baskes PRB (1992), as shown below.
elt lat z ielement atwt alpha b0 b1 b2 b3 'Si4' 'dia' 4. 14 28.086 4.87 4.4 5.5 5.5 5.5
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \rho_0^{\rm Si}} alat esub asub t0 t1 t2 t3 rozero ibar 5.431 4.63 1. 1.0 3.13 4.47 -1.8 1.48 0
Note that the nearest neighbor distance Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle R_i^0 } = alat Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \times \sqrt{3}/4} for the diamond cubic structure.
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \rho_0^{\rm Si}} = rozero will be important only for cross-potential.
ibar is a setting used in the equation of state (EOS), and will be explained later.
Cross Potential between Au and Si
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