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Results: 1-14 |
Results: 14
SELF-DIFFUSION WITHIN THE CORES OF A DISSOCIATED GLIDE DISLOCATION INAN FCC SOLID
Authors: HOAGLAND RG VOTER AF FOILES SM
Citation: Rg. Hoagland et al., SELF-DIFFUSION WITHIN THE CORES OF A DISSOCIATED GLIDE DISLOCATION INAN FCC SOLID, Scripta materialia, 39(4-5), 1998, pp. 589-596
FIRST-PRINCIPLES INVESTIGATION OF RADIATION-INDUCED DEFECTS IN SI ANDSIC
Authors: WINDL W LENOSKY TJ KRESS JD VOTER AF
Citation: W. Windl et al., FIRST-PRINCIPLES INVESTIGATION OF RADIATION-INDUCED DEFECTS IN SI ANDSIC, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 141(1-4), 1998, pp. 61-65
PARALLEL REPLICA METHOD FOR DYNAMICS OF INFREQUENT EVENTS
Authors: VOTER AF
Citation: Af. Voter, PARALLEL REPLICA METHOD FOR DYNAMICS OF INFREQUENT EVENTS, Physical review. B, Condensed matter, 57(22), 1998, pp. 13985-13988
HIGHLY OPTIMIZED TIGHT-BINDING MODEL OF SILICON
Authors: LENOSKY TJ KRESS JD KWON I VOTER AF EDWARDS B RICHARDS DF YANG S ADAMS JB
Citation: Tj. Lenosky et al., HIGHLY OPTIMIZED TIGHT-BINDING MODEL OF SILICON, Physical review. B, Condensed matter, 55(3), 1997, pp. 1528-1544
HYPERDYNAMICS - ACCELERATED MOLECULAR-DYNAMICS OF INFREQUENT EVENTS
Authors: VOTER AF
Citation: Af. Voter, HYPERDYNAMICS - ACCELERATED MOLECULAR-DYNAMICS OF INFREQUENT EVENTS, Physical review letters, 78(20), 1997, pp. 3908-3911
A METHOD FOR ACCELERATING THE MOLECULAR-DYNAMICS SIMULATION OF INFREQUENT EVENTS
Authors: VOTER AF
Citation: Af. Voter, A METHOD FOR ACCELERATING THE MOLECULAR-DYNAMICS SIMULATION OF INFREQUENT EVENTS, The Journal of chemical physics, 106(11), 1997, pp. 4665-4677
MOLECULAR-DYNAMICS SIMULATION OF REACTIVE ION ETCHING OF SI BY ENERGETIC CL IONS
Authors: HANSON DE VOTER AF KRESS JD
Citation: De. Hanson et al., MOLECULAR-DYNAMICS SIMULATION OF REACTIVE ION ETCHING OF SI BY ENERGETIC CL IONS, Journal of applied physics, 82(7), 1997, pp. 3552-3559
INTERATOMIC POTENTIALS FOR ATOMISTIC SIMULATIONS
Authors: VOTER AF
Citation: Af. Voter, INTERATOMIC POTENTIALS FOR ATOMISTIC SIMULATIONS, MRS bulletin, 21(2), 1996, pp. 17-19
LINEAR-SCALING TIGHT-BINDING FROM A TRUNCATED-MOMENT APPROACH
Authors: VOTER AF KRESS JD SILVER RN
Citation: Af. Voter et al., LINEAR-SCALING TIGHT-BINDING FROM A TRUNCATED-MOMENT APPROACH, Physical review. B, Condensed matter, 53(19), 1996, pp. 12733-12741
KERNEL POLYNOMIAL APPROXIMATIONS FOR DENSITIES OF STATES AND SPECTRALFUNCTIONS
Authors: SILVER RN ROEDER H VOTER AF KRESS JD
Citation: Rn. Silver et al., KERNEL POLYNOMIAL APPROXIMATIONS FOR DENSITIES OF STATES AND SPECTRALFUNCTIONS, Journal of computational physics, 124(1), 1996, pp. 115-130
THERMOSTATTED MOLECULAR-DYNAMICS - HOW TO AVOID THE TODA DEMON HIDDENIN NOSE-HOOVER DYNAMICS
Authors: HOLIAN BL VOTER AF RAVELO R
Citation: Bl. Holian et al., THERMOSTATTED MOLECULAR-DYNAMICS - HOW TO AVOID THE TODA DEMON HIDDENIN NOSE-HOOVER DYNAMICS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 52(3), 1995, pp. 2338-2347
LOW-ORDER MOMENT EXPANSIONS TO TIGHT-BINDING FOR INTERATOMIC POTENTIALS - SUCCESSES AND FAILURES
Authors: KRESS JD VOTER AF
Citation: Jd. Kress et Af. Voter, LOW-ORDER MOMENT EXPANSIONS TO TIGHT-BINDING FOR INTERATOMIC POTENTIALS - SUCCESSES AND FAILURES, Physical review. B, Condensed matter, 52(12), 1995, pp. 8766-8775
MODEL DESCRIPTION OF TRANSITION-METALS USING THE ROTATED 2ND MOMENT APPROXIMATION
Authors: KRESS JD VOTER AF
Citation: Jd. Kress et Af. Voter, MODEL DESCRIPTION OF TRANSITION-METALS USING THE ROTATED 2ND MOMENT APPROXIMATION, Radiation effects and defects in solids, 129(1-2), 1994, pp. 45-53
CONVERGENCE OF SURFACE-DIFFUSION PARAMETERS WITH MODEL CRYSTAL SIZE
Authors: COHEN JM VOTER AF
Citation: Jm. Cohen et Af. Voter, CONVERGENCE OF SURFACE-DIFFUSION PARAMETERS WITH MODEL CRYSTAL SIZE, Surface science, 313(3), 1994, pp. 439-447
Risultati: 1-14 |