PHASE-DIAGRAM OF SILICON BY MOLECULAR-DYNAMICS

[1] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (07) : 734 - 737

[2] ABRAHAM FF, 1985, SURF SCI, V163, pL752, DOI 10.1016/0039-6028(85)91055-6

[3] TRANSFERABLE NONORTHOGONAL TIGHT-BINDING PARAMETERS FOR SILICON [J]. PHYSICAL REVIEW B, 1986, 34 (02): : 859 - 862

[4] RELATIONSHIP BETWEEN HARD-SPHERE FLUID AND FLUIDS WITH REALISTIC REPULSIVE FORCES [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (04): : 1597 - +

[5] BAGLEY BG, 1978, AIP C P, V50

[6] PERTURBATION THEORY AND EQUATION OF STATE FOR FLUIDS .2. A SUCCESSFUL THEORY OF LIQUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4714 - &

[7] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[8] EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) : 245 - 268

[9] INTERATOMIC POTENTIALS FOR SILICON STRUCTURAL ENERGIES [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (19) : 2001 - 2004

[10] CONSTANT PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF THE 2DR-12 SYSTEM - COMPARISON WITH ISOCHORES AND ISOTHERMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) : 5128 - 5132

[1] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (07) : 734 - 737

[2] ABRAHAM FF, 1985, SURF SCI, V163, pL752, DOI 10.1016/0039-6028(85)91055-6

[3] TRANSFERABLE NONORTHOGONAL TIGHT-BINDING PARAMETERS FOR SILICON [J]. PHYSICAL REVIEW B, 1986, 34 (02): : 859 - 862

[4] RELATIONSHIP BETWEEN HARD-SPHERE FLUID AND FLUIDS WITH REALISTIC REPULSIVE FORCES [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (04): : 1597 - +

[5] BAGLEY BG, 1978, AIP C P, V50

[6] PERTURBATION THEORY AND EQUATION OF STATE FOR FLUIDS .2. A SUCCESSFUL THEORY OF LIQUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4714 - &

[7] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[8] EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) : 245 - 268

[9] INTERATOMIC POTENTIALS FOR SILICON STRUCTURAL ENERGIES [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (19) : 2001 - 2004

[10] CONSTANT PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF THE 2DR-12 SYSTEM - COMPARISON WITH ISOCHORES AND ISOTHERMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) : 5128 - 5132