RELATIONSHIP BETWEEN THE EMBEDDED-ATOM METHOD AND TERSOFF POTENTIALS

[1] EMPIRICAL CHEMICAL PSEUDOPOTENTIAL THEORY OF MOLECULAR AND METALLIC BONDING [J]. PHYSICAL REVIEW B, 1985, 31 (10): : 6184 - 6196

[2] APPLICATION OF THE EMBEDDED-ATOM METHOD TO COVALENT MATERIALS - A SEMIEMPIRICAL POTENTIAL FOR SILICON [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (23) : 2666 - 2669

[3] Brenner D. W., 1988, MATER RES SOC S P, V141, P59, DOI [10.1557/PROC-141-59, DOI 10.1557/PROC-141-59]

[4] EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6443 - 6453

[5] SEMIEMPIRICAL, QUANTUM-MECHANICAL CALCULATION OF HYDROGEN EMBRITTLEMENT IN METALS [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (17) : 1285 - 1288

[6] DEVELOPMENT OF A MANY-BODY TERSOFF-TYPE POTENTIAL FOR SILICON [J]. PHYSICAL REVIEW B, 1987, 35 (06): : 2795 - 2798

[7] A SIMPLE EMPIRICAL N-BODY POTENTIAL FOR TRANSITION-METALS [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1984, 50 (01): : 45 - 55

[8] ANALYTIC NEAREST-NEIGHBOR MODEL FOR FCC METALS [J]. PHYSICAL REVIEW B, 1988, 37 (08) : 3924 - 3931

[9] PROPOSED UNIVERSAL INTERATOMIC POTENTIAL FOR ELEMENTAL TETRAHEDRALLY BONDED SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1988, 38 (05): : 3318 - 3322

[10] Pauling L., 1960, NATURE CHEM BOND

[1] EMPIRICAL CHEMICAL PSEUDOPOTENTIAL THEORY OF MOLECULAR AND METALLIC BONDING [J]. PHYSICAL REVIEW B, 1985, 31 (10): : 6184 - 6196

[2] APPLICATION OF THE EMBEDDED-ATOM METHOD TO COVALENT MATERIALS - A SEMIEMPIRICAL POTENTIAL FOR SILICON [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (23) : 2666 - 2669

[3] Brenner D. W., 1988, MATER RES SOC S P, V141, P59, DOI [10.1557/PROC-141-59, DOI 10.1557/PROC-141-59]

[4] EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6443 - 6453

[5] SEMIEMPIRICAL, QUANTUM-MECHANICAL CALCULATION OF HYDROGEN EMBRITTLEMENT IN METALS [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (17) : 1285 - 1288

[6] DEVELOPMENT OF A MANY-BODY TERSOFF-TYPE POTENTIAL FOR SILICON [J]. PHYSICAL REVIEW B, 1987, 35 (06): : 2795 - 2798

[7] A SIMPLE EMPIRICAL N-BODY POTENTIAL FOR TRANSITION-METALS [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1984, 50 (01): : 45 - 55

[8] ANALYTIC NEAREST-NEIGHBOR MODEL FOR FCC METALS [J]. PHYSICAL REVIEW B, 1988, 37 (08) : 3924 - 3931

[9] PROPOSED UNIVERSAL INTERATOMIC POTENTIAL FOR ELEMENTAL TETRAHEDRALLY BONDED SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1988, 38 (05): : 3318 - 3322

[10] Pauling L., 1960, NATURE CHEM BOND