دنبال کردن
Arthur F. Voter
Arthur F. Voter
Los Alamos National Laboratory
ایمیل تأیید شده در lanl.gov
عنوان
نقل شده توسط
نقل شده توسط
سال
Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations‏
Y Mishin, MJ Mehl, DA Papaconstantopoulos, AF Voter, JD Kress‏
Physical Review B 63 (22), 224106, 2001‏
24662001
Hyperdynamics: Accelerated molecular dynamics of infrequent events‏
AF Voter‏
Physical Review Letters 78 (20), 3908, 1997‏
12571997
Efficient annealing of radiation damage near grain boundaries via interstitial emission‏
XM Bai, AF Voter, RG Hoagland, M Nastasi, BP Uberuaga‏
Science 327 (5973), 1631-1634, 2010‏
11372010
Introduction to the kinetic Monte Carlo method‏
AF Voter‏
Radiation effects in solids, 1-23, 2007‏
1055*2007
Accurate interatomic potentials for Ni, Al and Ni3Al‏
AF Voter, SP Chen‏
MRS Online Proceedings Library (OPL) 82, 175, 1986‏
9851986
Temperature-accelerated dynamics for simulation of infrequent events‏
AF Voter‏
The Journal of Chemical Physics 112 (21), 9599-9606, 2000‏
9692000
Extending the time scale in atomistic simulation of materials‏
AF Voter, F Montalenti, TC Germann‏
Annual review of materials research 32 (1), 321-346, 2002‏
8912002
A method for accelerating the molecular dynamics simulation of infrequent events‏
AF Voter‏
The Journal of chemical physics 106 (11), 4665-4677, 1997‏
7961997
Parallel replica method for dynamics of infrequent events‏
AF Voter‏
Physical Review B 57 (22), R13985, 1998‏
7601998
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100)‏
AF Voter‏
Physical review B 34 (10), 6819, 1986‏
6851986
EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt‏
CL Liu, JM Cohen, JB Adams, AF Voter‏
Surface science 253 (1-3), 334-344, 1991‏
6801991
Dynamical corrections to transition state theory for multistate systems: Surface self‐diffusion in the rare‐event regime‏
AF Voter, JD Doll‏
The Journal of chemical physics 82 (1), 80-92, 1985‏
3711985
Diffusion mechanisms in Cu grain boundaries‏
MR Sørensen, Y Mishin, AF Voter‏
Physical Review B 62 (6), 3658, 2000‏
2892000
Synchronization of trajectories in canonical molecular-dynamics simulations: Observation, explanation, and exploitation‏
BP Uberuaga, M Anghel, AF Voter‏
The Journal of chemical physics 120 (14), 6363-6374, 2004‏
2772004
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al‏
SP Chen, DJ Srolovitz, AF Voter‏
Journal of Materials Research 4 (1), 62-77, 1989‏
2271989
Bad seeds sprout perilous dynamics: Stochastic thermostat induced trajectory synchronization in biomolecules‏
DJ Sindhikara, S Kim, AF Voter, AE Roitberg‏
Journal of Chemical Theory and Computation 5 (6), 1624-1631, 2009‏
2172009
Highly optimized empirical potential model of silicon‏
TJ Lenosky, B Sadigh, E Alonso, VV Bulatov, TD de la Rubia, J Kim, ...‏
Modelling and Simulation in Materials Science and Engineering 8 (6), 825, 2000‏
2162000
Kernel polynomial approximations for densities of states and spectral functions‏
RN Silver, H Roeder, AF Voter, JD Kress‏
Journal of Computational Physics 124 (1), 115-130, 1996‏
2051996
The relationship between grain boundary structure, defect mobility and grain boundary sink efficiency‏
BP Uberuaga, LJ Vernon, E Martinez, AF Voter‏
Scientific reports 5 (1), 9095, 2015‏
2022015
Accelerated molecular dynamics methods: introduction and recent developments‏
D Perez, BP Uberuaga, Y Shim, JG Amar, AF Voter‏
Annual Reports in computational chemistry 5, 79-98, 2009‏
1992009
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20