SIMULATION OF SILICON CLUSTERS AND SURFACES VIA TIGHT-BINDING MOLECULAR-DYNAMICS

[1] COMPUTATIONAL STATISTICAL-MECHANICS METHODOLOGY, APPLICATIONS AND SUPERCOMPUTING [J]. ADVANCES IN PHYSICS, 1986, 35 (01) : 1 - 111

[2] ALERHAND OL, 1986, PHYS REV B, V35, P1

[3] SURFACE RECONSTRUCTION AND LATTICE-DYNAMICS OF HYDROGENATED SI(001)-2X1 [J]. PHYSICAL REVIEW B, 1985, 31 (08): : 5565 - 5568

[4] A VALENCE FORCE-FIELD FOR THE SILICON CRYSTAL [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (27): : 5581 - 5591

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

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

[7] BROYDEN CG, 1965, MATH COMPUT, V19, P577, DOI DOI 10.1090/S0025-5718-1965-0198670-6

[8] STRUCTURAL, DYNAMICAL, AND ELECTRONIC-PROPERTIES OF AMORPHOUS-SILICON - AN ABINITIO MOLECULAR-DYNAMICS STUDY [J]. PHYSICAL REVIEW LETTERS, 1988, 60 (03) : 204 - 207

[9] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[10] THEORETICAL-STUDY OF THE ATOMIC-STRUCTURE OF SILICON (211), (311), AND (331) SURFACES [J]. PHYSICAL REVIEW B, 1984, 29 (02): : 785 - 792

[1] COMPUTATIONAL STATISTICAL-MECHANICS METHODOLOGY, APPLICATIONS AND SUPERCOMPUTING [J]. ADVANCES IN PHYSICS, 1986, 35 (01) : 1 - 111

[2] ALERHAND OL, 1986, PHYS REV B, V35, P1

[3] SURFACE RECONSTRUCTION AND LATTICE-DYNAMICS OF HYDROGENATED SI(001)-2X1 [J]. PHYSICAL REVIEW B, 1985, 31 (08): : 5565 - 5568

[4] A VALENCE FORCE-FIELD FOR THE SILICON CRYSTAL [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (27): : 5581 - 5591

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

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

[7] BROYDEN CG, 1965, MATH COMPUT, V19, P577, DOI DOI 10.1090/S0025-5718-1965-0198670-6

[8] STRUCTURAL, DYNAMICAL, AND ELECTRONIC-PROPERTIES OF AMORPHOUS-SILICON - AN ABINITIO MOLECULAR-DYNAMICS STUDY [J]. PHYSICAL REVIEW LETTERS, 1988, 60 (03) : 204 - 207

[9] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[10] THEORETICAL-STUDY OF THE ATOMIC-STRUCTURE OF SILICON (211), (311), AND (331) SURFACES [J]. PHYSICAL REVIEW B, 1984, 29 (02): : 785 - 792