-
1
-
-
4243754961
-
Computer simulation of local order in condensed phases of silicon
-
Stillinger, F.H. and Weber, T.A. (1985) "Computer simulation of local order in condensed phases of silicon", Phys. Rev. B 31, 5262.
-
(1985)
Phys. Rev. B
, vol.31
, pp. 5262
-
-
Stillinger, F.H.1
Weber, T.A.2
-
2
-
-
0000838610
-
Molecular dynamic calculation of elastic constants of silicon
-
Kluge, M.D., Ray, J.R. and Rahman, A. (1986) "Molecular dynamic calculation of elastic constants of silicon", J. Chem. Phys. 85, 4028.
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 4028
-
-
Kluge, M.D.1
Ray, J.R.2
Rahman, A.3
-
3
-
-
0029358177
-
Missing dimer vacancies ordering on the Si(100) surface
-
Metiu, H., Weakliem, P.C. and Zhang, Z. (1995) "Missing dimer vacancies ordering on the Si(100) surface", Surf. Sci. 336, 303.
-
(1995)
Surf. Sci.
, vol.336
, pp. 303
-
-
Metiu, H.1
Weakliem, P.C.2
Zhang, Z.3
-
4
-
-
0030269659
-
A modified Stillinger-Weber potential for modeling silicon surfaces
-
Stephenson, P.C.L., Radny, M.W. and Smith, P.V. (1996) "A modified Stillinger-Weber potential for modeling silicon surfaces", Surf. Sci. 366, 177.
-
(1996)
Surf. Sci.
, vol.366
, pp. 177
-
-
Stephenson, P.C.L.1
Radny, M.W.2
Smith, P.V.3
-
5
-
-
0000735585
-
Molecular dynamics simulation of amorphous germanium
-
Ding, K. and Andersen, H.C. (1986) "Molecular dynamics simulation of amorphous germanium", Phys. Rev. B 34, 6987.
-
(1986)
Phys. Rev. B
, vol.34
, pp. 6987
-
-
Ding, K.1
Andersen, H.C.2
-
6
-
-
0001369391
-
Structural properties of Si(1-x)Ge(x) alloys: A Monte Carlo simulation with the Stillinger-Weber potential
-
Laradji,M., Landau, D.P. and Dunweg, B. (1995) "Structural properties of Si(1-x)Ge(x) alloys: a Monte Carlo simulation with the Stillinger-Weber potential", Phys. Rev. B 51, 4894.
-
(1995)
Phys. Rev. B
, vol.51
, pp. 4894
-
-
Laradji, M.1
Landau, D.P.2
Dunweg, B.3
-
7
-
-
24544472785
-
Fluorination of the dimerized Si(100) surface studies by molecular dynamics simulation, Phys
-
Stillinger, F.H. and Weber, T.A. (1989) "Fluorination of the dimerized Si(100) surface studies by molecular dynamics simulation", Phys. Rev. Lett. 62, 2144.
-
(1989)
Rev. Lett.
, vol.62
, pp. 2144
-
-
Stillinger, F.H.1
Weber, T.A.2
-
8
-
-
0031990793
-
Modelling the interaction of hydrogen with silicon surfaces
-
Kohen, D., Tully, J.C. and Stillinger, F.H. (1998) "Modelling the interaction of hydrogen with silicon surfaces", Surf. Sci. 397, 225.
-
(1998)
Surf. Sci.
, vol.397
, pp. 225
-
-
Kohen, D.1
Tully, J.C.2
Stillinger, F.H.3
-
9
-
-
33748850018
-
Comparative study of silicon empirical interatomic potentials
-
Balamane, H., Halicioglu, T. and Tiller, W.A. (1992) "Comparative study of silicon empirical interatomic potentials", Phys. Rev. B 46(4), 2250.
-
(1992)
Phys. Rev. B
, vol.46
, Issue.4
, pp. 2250
-
-
Balamane, H.1
Halicioglu, T.2
Tiller, W.A.3
-
10
-
-
0001978608
-
Computer modeling of Si and SiC surfaces and surface processes relevant to crystal growth from the vapor
-
Pearson, E., Takai, T., Halicioglu, T. and Tiller, W.A. (1984) "Computer modeling of Si and SiC surfaces and surface processes relevant to crystal growth from the vapor", J. Cryst. Growth 70, 33.
-
(1984)
J. Cryst. Growth
, vol.70
, pp. 33
-
-
Pearson, E.1
Takai, T.2
Halicioglu, T.3
Tiller, W.A.4
-
11
-
-
26144457243
-
New classical models for silicon structural energies
-
Biswas, R. and Hamann, D.R. (1987) "New classical models for silicon structural energies", Phys. Rev. B 36, 6434.
-
(1987)
Phys. Rev. B
, vol.36
, pp. 6434
-
-
Biswas, R.1
Hamann, D.R.2
-
12
-
-
0000471510
-
Development of a many-body Tersoff-type potential for silicon
-
Dodson, B.W. (1987) "Development of a many-body Tersoff-type potential for silicon", Phys. Rev. B 35, 2795.
-
(1987)
Phys. Rev. B
, vol.35
, pp. 2795
-
-
Dodson, B.W.1
-
13
-
-
7544236735
-
Empirical interatomic potential for silicon with improved elastic properties
-
Tersoff, J. (1988) "Empirical interatomic potential for silicon with improved elastic properties", Phys. Rev. B 28(14), 9902.
-
(1988)
Phys. Rev. B
, vol.28
, Issue.14
, pp. 9902
-
-
Tersoff, J.1
-
14
-
-
0000363781
-
Environment-dependent interatomic potential for bulk silicon
-
Bazant, M.Z., Xaxiras, E. and Justo, J.F. (1997) "Environment-dependent interatomic potential for bulk silicon", Phys. Rev. B 56, 8542.
-
(1997)
Phys. Rev. B
, vol.56
, pp. 8542
-
-
Bazant, M.Z.1
Xaxiras, E.2
Justo, J.F.3
-
15
-
-
4243420264
-
Empirical interatomic potential for carbon, with applications to amorphous-carbon
-
Tersoff, J. (1988) "Empirical interatomic potential for carbon, with applications to amorphous-carbon", Phys. Rev. Lett. 61, 2879.
-
(1988)
Phys. Rev. Lett.
, vol.61
, pp. 2879
-
-
Tersoff, J.1
-
16
-
-
0035130951
-
Generalizing the environment-dependent interaction potential for Carbon
-
Marks, N.A. (2000) "Generalizing the environment-dependent interaction potential for Carbon", Phys. Rev. B 63, 35401.
-
(2000)
Phys. Rev. B
, vol.63
, pp. 35401
-
-
Marks, N.A.1
-
17
-
-
33644817086
-
Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
-
Brenner, D.W. (1990) "Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films", Phys. Rev. B 42, 9458.
-
(1990)
Phys. Rev. B
, vol.42
, pp. 9458
-
-
Brenner, D.W.1
-
18
-
-
0026173941
-
A quantum mechanical calculation of interatomic interactions in diamond
-
Mahon, P., Pailthorpe, B.A. and Bacskay, G.B. (1991) "A quantum mechanical calculation of interatomic interactions in diamond", Phil. Mag. B 63(6), 1419-1430.
-
(1991)
Phil. Mag. B
, vol.63
, Issue.6
, pp. 1419-1430
-
-
Mahon, P.1
Pailthorpe, B.A.2
Bacskay, G.B.3
-
19
-
-
33746365234
-
Development of an improved Stillinger-Weber potential for tetrahedral carbon using ab initio (Hartree-Fock and MP2) methods
-
Submitted for Publication
-
Barnard, A.S. and Russo, S.P. (2001) "Development of an improved Stillinger-Weber potential for tetrahedral carbon using ab initio (Hartree-Fock and MP2) methods", Mol Phys., Submitted for Publication.
-
(2001)
Mol Phys.
-
-
Barnard, A.S.1
Russo, S.P.2
-
21
-
-
33746355719
-
-
Honours Thesis (Royal Melbourne Institute of Technology)
-
Barnard, A.S., Honours Thesis (Royal Melbourne Institute of Technology).
-
-
-
Barnard, A.S.1
-
22
-
-
4243729387
-
Lattice dynamics of silicon with empirical many-body potentials
-
Cowley, E.R. (1988) "Lattice dynamics of silicon with empirical many-body potentials", Phys. Rev. Lett. 60, 2379.
-
(1988)
Phys. Rev. Lett.
, vol.60
, pp. 2379
-
-
Cowley, E.R.1
-
23
-
-
0001429260
-
Theory of structural properties of covalent semiconductors
-
Wendel, H. and Martin, R.M. (1979) "Theory of structural properties of covalent semiconductors", Phys. Rev. B 19, 5251.
-
(1979)
Phys. Rev. B
, vol.19
, pp. 5251
-
-
Wendel, H.1
Martin, R.M.2
-
24
-
-
18344365282
-
Long time behaviour of the velocity autocorrelation function for a moderately dense, soft-repulsive and Lennard Jones fluid
-
McDonough, A., Russo, S.P. and Snook, T.K. (2001) "Long time behaviour of the velocity autocorrelation function for a moderately dense, soft-repulsive and Lennard Jones fluid", Phys. Rev. E 63, 26109.
-
(2001)
Phys. Rev. E
, vol.63
, pp. 26109
-
-
McDonough, A.1
Russo, S.P.2
Snook, T.K.3
-
25
-
-
0001382644
-
Structure, dynamics, and electronic properties of diamondlike amorphous carbon
-
Wang, C.Z. and Ho, K.M. (1993) "Structure, dynamics, and electronic properties of diamondlike amorphous carbon", Phys. Rev. Lett. 71, 1184.
-
(1993)
Phys. Rev. Lett.
, vol.71
, pp. 1184
-
-
Wang, C.Z.1
Ho, K.M.2
-
26
-
-
33749527638
-
Ab initio lattice dynamics of diamond
-
Windl, W., Pavone, P., Karch, K., Schütt, O., Strauch, D., Giannozzi, P. and Baroni, S. (1993) "Ab initio lattice dynamics of diamond", Phys. Rev. B 48, 3164.
-
(1993)
Phys. Rev. B
, vol.48
, pp. 3164
-
-
Windl, W.1
Pavone, P.2
Karch, K.3
Schütt, O.4
Strauch, D.5
Giannozzi, P.6
Baroni, S.7
-
27
-
-
0030233101
-
Advances on molecular CAD
-
Leach, G.I. (1996) "Advances on molecular CAD", Nanotechnology 7 (3), 197.
-
(1996)
Nanotechnology
, vol.7
, Issue.3
, pp. 197
-
-
Leach, G.I.1
-
32
-
-
33746354430
-
-
Levinshtein, M., Rumyantsev, S. and Shur, M., eds, (World Scientific, London)
-
Gildenblat, G.Sh. and Schmidt, P.E. (1996) In: Levinshtein, M., Rumyantsev, S. and Shur, M., eds, Handbook Series on Semiconductor Parameters (World Scientific, London) 1.
-
(1996)
Handbook Series on Semiconductor Parameters
, pp. 1
-
-
Gildenblat, G.Sh.1
Schmidt, P.E.2
-
33
-
-
36049059871
-
Lattice dynamics of diamond
-
Warren, J.L., Yarnell, J.L., Dolling, G. and Cowley, R.A. (1967) "Lattice dynamics of diamond", Phys. Rev. B 158, 805.
-
(1967)
Phys. Rev. B
, vol.158
, pp. 805
-
-
Warren, J.L.1
Yarnell, J.L.2
Dolling, G.3
Cowley, R.A.4
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