DYNAMICAL SIMULATIONS OF STRESS, STRAIN, AND FINITE DEFORMATIONS

[1] COMPUTER-SIMULATIONS OF SURFACES, INTERFACES, AND PHYSISORBED FILMS [J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, 1984, 2 (03): : 534 - 549

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

[3] MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) : 2384 - 2393

[4] MICROSCOPIC FRACTURE STUDIES IN 2-DIMENSIONAL TRIANGULAR LATTICE [J]. PHYSICAL REVIEW B, 1976, 14 (04): : 1465 - 1473

[5] STRUCTURE AND DYNAMICS OF A METALLIC-GLASS - MOLECULAR-DYNAMICS SIMULATIONS [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (19) : 2035 - 2038

[6] NEW MOLECULAR-DYNAMICS METHOD FOR METALLIC SYSTEMS [J]. PHYSICAL REVIEW LETTERS, 1985, 54 (15) : 1679 - 1682

[7] BASKAS MI, 1988, COMPUTER SIMULATIONS

[8] CATLOW CRA, 1982, COMPUTER SIMULATIONS

[9] CLEVELAND CL, IN PRESS J CHEM PHYS

[10] DAVISON L, 1988, MAT RES SOC, V8, P14

[1] COMPUTER-SIMULATIONS OF SURFACES, INTERFACES, AND PHYSISORBED FILMS [J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, 1984, 2 (03): : 534 - 549

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

[3] MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) : 2384 - 2393

[4] MICROSCOPIC FRACTURE STUDIES IN 2-DIMENSIONAL TRIANGULAR LATTICE [J]. PHYSICAL REVIEW B, 1976, 14 (04): : 1465 - 1473

[5] STRUCTURE AND DYNAMICS OF A METALLIC-GLASS - MOLECULAR-DYNAMICS SIMULATIONS [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (19) : 2035 - 2038

[6] NEW MOLECULAR-DYNAMICS METHOD FOR METALLIC SYSTEMS [J]. PHYSICAL REVIEW LETTERS, 1985, 54 (15) : 1679 - 1682

[7] BASKAS MI, 1988, COMPUTER SIMULATIONS

[8] CATLOW CRA, 1982, COMPUTER SIMULATIONS

[9] CLEVELAND CL, IN PRESS J CHEM PHYS

[10] DAVISON L, 1988, MAT RES SOC, V8, P14