Arthur F. Voter
Arthur F. Voter
Verified email at lanl.gov
Title
Cited by
Cited by
Year
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
18822001
Hyperdynamics: Accelerated molecular dynamics of infrequent events
AF Voter
Physical Review Letters 78 (20), 3908, 1997
10231997
Accurate interatomic potentials for Ni, Al and Ni3Al
AF Voter, SP Chen
MRS Online Proceedings Library Archive 82, 1986
8871986
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
7982010
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
7602002
Temperature-accelerated dynamics for simulation of infrequent events
MR So/rensen, AF Voter
The Journal of Chemical Physics 112 (21), 9599-9606, 2000
7342000
Introduction to the kinetic Monte Carlo method
AF Voter
Radiation effects in solids, 1-23, 2007
710*2007
A method for accelerating the molecular dynamics simulation of infrequent events
AF Voter
The Journal of chemical physics 106 (11), 4665-4677, 1997
6661997
Parallel replica method for dynamics of infrequent events
AF Voter
Physical Review B 57 (22), R13985, 1998
6581998
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100)
AF Voter
Physical review B 34 (10), 6819, 1986
6351986
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
6061991
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
3231985
Diffusion mechanisms in Cu grain boundaries
MR Sørensen, Y Mishin, AF Voter
Physical Review B 62 (6), 3658, 2000
2292000
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al
SP Chen, DJ Srolovitz, AF Voter
J. Mater. Res 4 (1), 62, 1989
2081989
Oscillatory surface relaxations in Ni, Al, and their ordered alloys
SP Chen, AF Voter, DJ Srolovitz
Physical review letters 57 (11), 1308, 1986
1801986
Investigation of the effects of boron on Ni3Al grain boundaries by atomistic simulations
SP Chen, AF Voter, RC Albers, AM Boring, PJ Hay
Journal of Materials Research 5 (5), 955-970, 1990
1771990
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
1731996
Transition state theory description of surface self‐diffusion: Comparison with classical trajectory results
AF Voter, JD Doll
The Journal of chemical physics 80 (11), 5832-5838, 1984
1691984
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
1672000
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
1592004
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Articles 1–20