Arthur F. Voter - Publications

Affiliations: 
Los Alamos National Laboratory, Los Alamos, NM, United States 

123 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Plimpton SJ, Perez D, Voter AF. Parallel algorithms for hyperdynamics and local hyperdynamics. The Journal of Chemical Physics. 153: 054116. PMID 32770915 DOI: 10.1063/5.0014448  0.427
2019 Agarwal A, Hengartner NW, Gnanakaran S, Voter AF. Computing long time scale biomolecular dynamics using quasi-stationary distribution kinetic Monte Carlo (QSD-KMC). The Journal of Chemical Physics. 151: 074109. PMID 31438708 DOI: 10.1063/1.5094457  0.351
2019 Sandoval L, Perez D, Uberuaga BP, Voter AF. An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten. Materials (Basel, Switzerland). 12. PMID 31394714 DOI: 10.3390/Ma12162500  0.583
2019 Yang L, Wirth B, Perez D, Voter AF. Mobility of tungsten clusters on tungsten surfaces Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 453: 61-66. DOI: 10.1016/J.Nimb.2019.05.078  0.35
2019 Agarwal A, Lopez CA, Hengartner NW, Gnanakaran S, Voter AF. Computing Long Time Dynamics using Dynamically Corrected Kinetic Monte Carlo (DC-KMC) Biophysical Journal. 116: 166a. DOI: 10.1016/J.Bpj.2018.11.922  0.368
2018 Zamora RJ, Perez D, Voter AF. Speculation and replication in temperature accelerated dynamics Journal of Materials Research. 33: 823-834. DOI: 10.1557/Jmr.2018.17  0.319
2018 Perez D, Huang R, Voter AF. Long-time molecular dynamics simulations on massively parallel platforms: A comparison of parallel replica dynamics and parallel trajectory splicing Journal of Materials Research. 33: 813-822. DOI: 10.1557/Jmr.2017.456  0.406
2018 Huang R, Wen Y, Voter AF, Perez D. Direct observations of shape fluctuation in long-time atomistic simulations of metallic nanoclusters Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.126002  0.317
2018 Liu X, Uberuaga BP, Perez D, Voter AF. New helium bubble growth mode at a symmetric grain-boundary in tungsten: accelerated molecular dynamics study Materials Research Letters. 6: 522-530. DOI: 10.1080/21663831.2018.1494637  0.545
2018 Uberuaga BP, Martínez E, Perez D, Voter AF. Discovering mechanisms relevant for radiation damage evolution Computational Materials Science. 147: 282-292. DOI: 10.1016/J.Commatsci.2018.01.052  0.595
2018 Sandoval L, Perez D, Uberuaga BP, Voter AF. Formation of helium-bubble networks in tungsten Acta Materialia. 159: 46-50. DOI: 10.1016/J.Actamat.2018.07.075  0.572
2017 Huang R, Lo LT, Wen Y, Voter AF, Perez D. Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles. The Journal of Chemical Physics. 147: 152717. PMID 29055341 DOI: 10.1063/1.4996922  0.381
2017 Perriot R, Uberuaga BP, Zamora RJ, Perez D, Voter AF. Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics. Nature Communications. 8: 618. PMID 28931812 DOI: 10.1038/S41467-017-00708-Z  0.548
2017 Perez D, Sandoval L, Blondel S, Wirth BD, Uberuaga BP, Voter AF. The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions. Scientific Reports. 7: 2522. PMID 28559588 DOI: 10.1038/S41598-017-02428-2  0.575
2017 Sandoval L, Perez D, Uberuaga BP, Voter AF. Growth Rate Effects on the Formation of Dislocation Loops Around Deep Helium Bubbles in Tungsten Fusion Science and Technology. 71: 1-6. DOI: 10.13182/Fst16-116  0.555
2016 Zamora RJ, Voter AF, Perez D, Perriot R, Uberuaga BP. The effects of cation-anion clustering on defect migration in MgAl2O4. Physical Chemistry Chemical Physics : Pccp. PMID 27380920 DOI: 10.1039/C6Cp03931F  0.566
2016 Lu CY, Perez D, Voter AF. Accelerating ring-polymer molecular dynamics with parallel-replica dynamics. The Journal of Chemical Physics. 144: 244109. PMID 27369499 DOI: 10.1063/1.4954311  0.782
2016 Zamora RJ, Uberuaga BP, Perez D, Voter AF. The Modern Temperature-Accelerated Dynamics Approach. Annual Review of Chemical and Biomolecular Engineering. PMID 26979413 DOI: 10.1146/Annurev-Chembioeng-080615-033608  0.588
2016 Perez D, Sandoval L, Uberuaga BP, Voter AF. The thermodynamic and kinetic interactions of He interstitial clusters with bubbles in W Journal of Applied Physics. 119: 203301. DOI: 10.1063/1.4951706  0.567
2015 Perez D, Cubuk ED, Waterland A, Kaxiras E, Voter AF. Long-time dynamics through parallel trajectory splicing. Journal of Chemical Theory and Computation. PMID 26605853 DOI: 10.1021/Acs.Jctc.5B00916  0.384
2015 Huang C, Perez D, Voter AF. Hyperdynamics boost factor achievable with an ideal bias potential. The Journal of Chemical Physics. 143: 074113. PMID 26298121 DOI: 10.1063/1.4928636  0.389
2015 Martínez E, Cawkwell MJ, Voter AF, Niklasson AM. Thermostating extended Lagrangian Born-Oppenheimer molecular dynamics. The Journal of Chemical Physics. 142: 154120. PMID 25903879 DOI: 10.1063/1.4917546  0.424
2015 Sandoval L, Perez D, Uberuaga BP, Voter AF. Competing kinetics and he bubble morphology in W. Physical Review Letters. 114: 105502. PMID 25815946 DOI: 10.1103/Physrevlett.114.105502  0.55
2015 Uberuaga BP, Vernon LJ, Martinez E, Voter AF. The relationship between grain boundary structure, defect mobility, and grain boundary sink efficiency. Scientific Reports. 5: 9095. PMID 25766999 DOI: 10.1038/Srep09095  0.562
2015 Mniszewski SM, Junghans C, Voter AF, Perez D, Eidenbenz SJ. TADSim: Discrete Event-Based Performance Prediction for Temperature-Accelerated Dynamics Acm Transactions On Modeling and Computer Simulation. 25: 15. DOI: 10.1145/2699715  0.697
2015 Binder A, Luskin M, Perez D, Voter AF. Analysis of Transition State Theory Rates upon Spatial Coarse-Graining Multiscale Modeling & Simulation. 13: 890-915. DOI: 10.1137/140983963  0.393
2015 Guterl J, Smirnov RD, Krasheninnikov SI, Uberuaga B, Voter AF, Perez D. Modeling of hydrogen desorption from tungsten surface Journal of Nuclear Materials. 463: 263-267. DOI: 10.1016/J.Jnucmat.2014.12.086  0.569
2015 Perez D, Uberuaga BP, Voter AF. The parallel replica dynamics method - Coming of age Computational Materials Science. 100: 90-103. DOI: 10.1016/J.Commatsci.2014.12.011  0.61
2014 Lu CY, Voter AF, Perez D. Extending atomistic simulation timescale in solid/liquid systems: crystal growth from solution by a parallel-replica dynamics and continuum hybrid method. The Journal of Chemical Physics. 140: 044116. PMID 25669514 DOI: 10.1063/1.4862681  0.779
2014 Martínez E, Uberuaga BP, Voter AF. Sublattice parallel replica dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 89: 063308. PMID 25019913 DOI: 10.1103/Physreve.89.063308  0.554
2014 Borovikov V, Voter AF, Tang X. Reflection and implantation of low energy helium with tungsten surfaces Journal of Nuclear Materials. 447: 254-270. DOI: 10.1016/J.Jnucmat.2014.01.021  0.346
2014 Kim WK, Luskin M, Perez D, Voter AF, Tadmor EB. Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics Journal of the Mechanics and Physics of Solids. 63: 94-112. DOI: 10.1016/J.Jmps.2013.10.001  0.435
2013 Perez D, Luo SN, Voter AF, Germann TC. Entropic stabilization of nanoscale voids in materials under tension. Physical Review Letters. 110: 206001. PMID 25167430 DOI: 10.1103/Physrevlett.110.206001  0.321
2013 Borovikov V, Tang XZ, Perez D, Bai XM, Uberuaga BP, Voter AF. Influence of point defects on grain boundary mobility in bcc tungsten. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 035402. PMID 23238084 DOI: 10.1088/0953-8984/25/3/035402  0.559
2013 Huang C, Voter AF, Perez D. Scalable kernel polynomial method for calculating transition rates Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.214106  0.327
2013 Subramanian G, Perez D, Uberuaga BP, Tomé CN, Voter AF. Method to account for arbitrary strains in kinetic Monte Carlo simulations Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.144107  0.561
2013 Borovikov V, Tang XZ, Perez D, Bai XM, Uberuaga BP, Voter AF. Coupled motion of grain boundaries in bcc tungsten as a possible radiation-damage healing mechanism under fusion reactor conditions Nuclear Fusion. 53. DOI: 10.1088/0029-5515/53/6/063001  0.516
2012 Georgescu AI, Denny SJ, Joly E, Chen G, Perez D, Voter AF. Locally disrupted synchronization in Langevin molecular dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 86: 026703. PMID 23005878 DOI: 10.1103/Physreve.86.026703  0.384
2012 Bai XM, Vernon LJ, Hoagland RG, Voter AF, Nastasi M, Uberuaga BP. Role of atomic structure on grain boundary-defect interactions in Cu Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.214103  0.531
2012 Lu C, Perez D, Hickmott DD, Voter AF. Insights into Microscopic Diffusion Processes at a Solid/Fluid Interface under Supercritical Conditions: A Study of the Aqueous Calcite (101̅4) Surface Journal of Physical Chemistry C. 116: 25934-25942. DOI: 10.1021/Jp310391D  0.779
2012 Uberuaga BP, Stuart SJ, Windl W, Masquelier MP, Voter AF. Fullerene and graphene formation from carbon nanotube fragments Computational and Theoretical Chemistry. 987: 115-121. DOI: 10.1016/J.Comptc.2011.11.030  0.652
2011 Dong Y, Perez D, Voter AF, Martini A. The Roles of Statics and Dynamics in Determining Transitions Between Atomic Friction Regimes Tribology Letters. 42: 99-107. DOI: 10.1007/S11249-011-9750-5  0.399
2010 Chatterjee A, Voter AF. Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants. The Journal of Chemical Physics. 132: 194101. PMID 20499945 DOI: 10.1063/1.3409606  0.353
2010 Bai XM, Voter AF, Hoagland RG, Nastasi M, Uberuaga BP. Efficient annealing of radiation damage near grain boundaries via interstitial emission. Science (New York, N.Y.). 327: 1631-4. PMID 20339070 DOI: 10.1126/Science.1183723  0.557
2010 Perez D, Dong Y, Martini A, Voter AF. Rate theory description of atomic stick-slip friction Physical Review B. 81. DOI: 10.1103/Physrevb.81.245415  0.338
2009 Perez D, Uberuaga BP, Shim Y, Amar JG, Voter AF. Chapter 4 Accelerated Molecular Dynamics Methods: Introduction and Recent Developments Annual Reports in Computational Chemistry. 5: 79-98. DOI: 10.1016/S1574-1400(09)00504-0  0.607
2009 Martini A, Dong Y, Perez D, Voter AF. Low-Speed Atomistic Simulation of Stick–Slip Friction using Parallel Replica Dynamics Tribology Letters. 36: 63-68. DOI: 10.1007/S11249-009-9460-4  0.439
2008 Shim Y, Borovikov V, Uberuaga BP, Voter AF, Amar JG. Vacancy formation and strain in low-temperature Cu/Cu(100) growth. Physical Review Letters. 101: 116101. PMID 18851301 DOI: 10.1103/Physrevlett.101.116101  0.556
2007 Uberuaga BP, Hoagland RG, Voter AF, Valone SM. Direct transformation of vacancy voids to stacking fault tetrahedra. Physical Review Letters. 99: 135501. PMID 17930607 DOI: 10.1103/Physrevlett.99.135501  0.566
2007 Shim Y, Amar JG, Uberuaga BP, Voter AF. Reaching extended length scales and time scales in atomistic simulations via spatially parallel temperature-accelerated dynamics Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.205439  0.594
2007 Mishin Y, Suzuki A, Uberuaga BP, Voter AF. Stick-slip behavior of grain boundaries studied by accelerated molecular dynamics Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.224101  0.574
2007 Uberuaga BP, Bacorisen D, Smith R, Ball JA, Grimes RW, Voter AF, Sickafus KE. Defect kinetics in spinels: Long-time simulations of Mg Al2 O4, Mg Ga2 O4, and Mg In2 O4 Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.104116  0.522
2007 Uberuaga BP, Stuart SJ, Voter AF. Parallel replica dynamics for driven systems: Derivation and application to strained nanotubes Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.014301  0.579
2007 Uberuaga BP, Voter AF, Sickafus KE, Cleave A, Grimes RW, Smith R. Structure and mobility of radiation-induced defects in MgO Journal of Computer-Aided Materials Design. 14: 183-189. DOI: 10.1007/S10820-007-9085-6  0.587
2006 Uberuaga BP, Smith R, Cleave AR, Grimes RW, Voter AF, Sickafus KE. Accelerated molecular dynamics simulations of interstitial clusters in pure and Al-doped MgO Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 250: 12-16. DOI: 10.1016/J.Nimb.2006.04.078  0.56
2005 Cogoni M, Uberuaga BP, Voter AF, Colombo L. Diffusion of small self-interstitial clusters in silicon: Temperature-accelerated tight-binding molecular dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.121203  0.594
2005 Uberuaga BP, Smith R, Cleave AR, Henkelman G, Grimes RW, Voter AF, Sickafus KE. Dynamical simulations of radiation damage and defect mobility in MgO Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.104102  0.711
2005 Cogoni M, Mattoni A, Uberuaga BP, Voter AF, Colombo L. Atomistic study of the dissolution of small boron interstitial clusters in c-Si Applied Physics Letters. 87: 1-3. DOI: 10.1063/1.2130385  0.548
2005 Uberuaga BP, Smith R, Cleave AR, Henkelman G, Grimes RW, Voter AF, Sickafus KE. Exploring long-time response to radiation damage in MgO Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 228: 260-273. DOI: 10.1016/J.Nimb.2004.10.055  0.661
2004 Kum O, Dickson BM, Stuart SJ, Uberuaga BP, Voter AF. Parallel replica dynamics with a heterogeneous distribution of barriers: application to n-hexadecane pyrolysis. The Journal of Chemical Physics. 121: 9808-19. PMID 15549854 DOI: 10.1063/1.1807823  0.765
2004 Uberuaga BP, Anghel M, Voter AF. Synchronization of trajectories in canonical molecular-dynamics simulations: observation, explanation, and exploitation. The Journal of Chemical Physics. 120: 6363-74. PMID 15267525 DOI: 10.1063/1.1667473  0.592
2004 Uberuaga BP, Smith R, Cleave AR, Montalenti F, Henkelman G, Grimes RW, Voter AF, Sickafus KE. Structure and mobility of defects formed from collision cascades in MgO. Physical Review Letters. 92: 115505. PMID 15089149 DOI: 10.1103/Physrevlett.92.115505  0.698
2004 Stuart SJ, Li Y, Kum O, Mintmire JW, Voter AF. Reactive Bond-Order Simulations Using Both Spatial and Temporal Approaches to Parallelism Structural Chemistry. 15: 479-486. DOI: 10.1023/B:Stuc.0000037905.54615.B0  0.4
2003 Uberuaga BP, Voter AF, Sieber KK, Sholl DS. Mechanisms and rates of interstitial H2 diffusion in crystalline C60. Physical Review Letters. 91: 105901. PMID 14525492 DOI: 10.1103/Physrevlett.91.105901  0.55
2002 Voter AF, Montalenti F, Germann TC. Extending the Time Scale in Atomistic Simulation of Materials Annual Review of Materials Research. 32: 321-346. DOI: 10.1146/Annurev.Matsci.32.112601.141541  0.453
2002 Sprague JA, Montalenti F, Uberuaga BP, Kress JD, Voter AF. Simulation of growth of Cu on Ag(001) at experimental deposition rates Physical Review B - Condensed Matter and Materials Physics. 66: 2054151-20541510. DOI: 10.1103/Physrevb.66.205415  0.699
2002 Montalenti F, Voter AF, Ferrando R. Spontaneous atomic shuffle in flat terraces: Ag(100) Physical Review B. 66: 205404. DOI: 10.1103/Physrevb.66.205404  0.381
2002 Montalenti F, Voter AF. Exploiting past visits or minimum-barrier knowledge to gain further boost in the temperature-accelerated dynamics method The Journal of Chemical Physics. 116: 4819. DOI: 10.1063/1.1449865  0.357
2002 Liu X, Daw M, Kress J, Hanson D, Arunachalam V, Coronell D, Liu C, Voter A. Ion solid surface interactions in ionized copper physical vapor deposition Thin Solid Films. 422: 141-149. DOI: 10.1016/S0040-6090(02)00870-2  0.592
2001 Montalenti F, Sorensen MR, Voter AF. Closing the gap between experiment and theory: crystal growth by temperature accelerated dynamics. Physical Review Letters. 87: 126101. PMID 11580528 DOI: 10.1103/Physrevlett.87.126101  0.402
2001 Mishin Y, Mehl MJ, Papaconstantopoulos DA, Voter AF, Kress JD. Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations Physical Review B - Condensed Matter and Materials Physics. 63: 2241061-22410616. DOI: 10.1103/Physrevb.63.224106  0.596
2001 Mishin Y, Sørensen MR, Voter AF. Calculation of point-defect entropy in metals Philosophical Magazine. 81: 2591-2612. DOI: 10.1080/01418610108216657  0.367
2001 Andricioaei I, Straub JE, Voter AF. Smart darting Monte Carlo Journal of Chemical Physics. 114: 6994-7000. DOI: 10.1063/1.1358861  0.32
2001 Birner S, Kim J, Richie DA, Wilkins JW, Voter AF, Lenosky T. Accelerated dynamics simulations of interstitial-cluster growth Solid State Communications. 120: 279-282. DOI: 10.1016/S0038-1098(01)00391-X  0.353
2001 Montalenti F, Voter AF. Applying Accelerated Molecular Dynamics to Crystal Growth Physica Status Solidi B-Basic Solid State Physics. 226: 21-27. DOI: 10.1002/1521-3951(200107)226:1<21::Aid-Pssb21>3.0.Co;2-Q  0.391
2000 Sørensen MR, Mishin Y, Voter AF. Diffusion mechanisms in Cu grain boundaries Physical Review B. 62: 3658-3673. DOI: 10.1103/Physrevb.62.3658  0.451
2000 Hamilton JC, Sørensen MR, Voter AF. Compact surface-cluster diffusion by concerted rotation and translation Physical Review B. 61. DOI: 10.1103/Physrevb.61.R5125  0.352
2000 Lenosky TJ, Sadigh B, Alonso E, Bulatov VV, Rubia TDdl, Kim J, Voter AF, Kress JD. Highly optimized empirical potential model of silicon Modelling and Simulation in Materials Science and Engineering. 8: 825-841. DOI: 10.1088/0965-0393/8/6/305  0.59
2000 So MR, rensen, Voter AF. Temperature-accelerated dynamics for simulation of infrequent events Journal of Chemical Physics. 112: 9599-9606. DOI: 10.1063/1.481576  0.419
1999 Kress JD, Hanson DE, Voter AF, Liu CL, Liu X-, Coronell DG. Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces Journal of Vacuum Science and Technology. 17: 2819-2825. DOI: 10.1116/1.581948  0.59
1999 Hanson DE, Kress JD, Voter AF. Reactive ion etching of Si by Cl and Cl2 ions: Molecular dynamics simulations with comparisons to experiment Journal of Vacuum Science and Technology. 17: 1510-1513. DOI: 10.1116/1.581844  0.603
1999 Hanson DE, Kress JD, Voter AF, Liu X. Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence Physical Review B. 60: 11723-11729. DOI: 10.1103/Physrevb.60.11723  0.601
1999 Hanson DE, Kress JD, Voter AF. An interatomic potential for reactive ion etching of Si by Cl ions The Journal of Chemical Physics. 110: 5983-5988. DOI: 10.1063/1.478499  0.597
1998 Voter AF, Sørensen MR. Accelerating Atomistic Simulations of Defect Dynamics: Hyperdynamics, Parallel Replica Dynamics, and Temperature-Accelerated Dynamics Mrs Proceedings. 538: 427. DOI: 10.1557/Proc-538-427  0.4
1998 Voter AF. Parallel replica method for dynamics of infrequent events Physical Review B. 57. DOI: 10.1103/Physrevb.57.R13985  0.394
1998 Coronell DG, Hansen DE, Voter AF, Liu C, Liu X, Kress JD. Molecular dynamics-based ion-surface interaction models for ionized physical vapor deposition feature scale simulations Applied Physics Letters. 73: 3860-3862. DOI: 10.1063/1.122917  0.631
1998 Windl W, Lenosky TJ, Kress JD, Voter AF. First-principles investigation of radiation induced defects in Si and SiC Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 141: 61-65. DOI: 10.1016/S0168-583X(98)00082-2  0.728
1997 Windl W, Lenosky TJ, Kress JD, Voter AF. First-Principles Study of Point-Defect Production in Si and SiC Mrs Proceedings. 490. DOI: 10.1557/Proc-490-41  0.712
1997 Windl W, Kress JD, Voter AF, Menendez J, Sankey OF. Influence of the local microstructure on the macroscopic properties of Si1-x-yGexCy alloys Materials Research Society Symposium - Proceedings. 469: 443-448. DOI: 10.1557/Proc-469-443  0.735
1997 Voter AF. Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events Physical Review Letters. 78: 3908-3911. DOI: 10.1103/Physrevlett.78.3908  0.401
1997 Lenosky TJ, Kress JD, Kwon I, Voter AF, Edwards B, Richards DF, Yang S, Adams JB. Highly optimized tight-binding model of silicon Physical Review B. 55: 1528-1544. DOI: 10.1103/Physrevb.55.1528  0.57
1997 Voter AF. A method for accelerating the molecular dynamics simulation of infrequent events Journal of Chemical Physics. 106: 4665-4677. DOI: 10.1063/1.473503  0.386
1997 Hanson DE, Voter AF, Kress JD. Molecular dynamics simulation of reactive ion etching of Si by energetic Cl ions Journal of Applied Physics. 82: 3552-3559. DOI: 10.1063/1.365674  0.618
1996 Voter AF, Kress JD, Silver RN. Linear-scaling tight binding from a truncated-moment approach. Physical Review B. 53: 12733-12741. PMID 9982944 DOI: 10.1103/Physrevb.53.12733  0.599
1996 Silver RN, Roeder H, Voter AF, Kress JD. Kernel Polynomial Approximations for Densities of States and Spectral Functions Journal of Computational Physics. 124: 115-130. DOI: 10.1006/Jcph.1996.0048  0.579
1995 Holian BL, Voter AF, Ravelo R. Thermostatted molecular dynamics: How to avoid the Toda demon hidden in Nosé-Hoover dynamics. Physical Review E. 52: 2338-2347. PMID 9963676 DOI: 10.1103/Physreve.52.2338  0.401
1995 Kress JD, Voter AF. Low-order moment expansions to tight binding for interatomic potentials: Successes and failures Physical Review B. 52: 8766-8775. DOI: 10.1103/Physrevb.52.8766  0.614
1994 Kress JD, Voter AF. Model Description Of Transition Metals Using The Rotated Second Moment Approximation Radiation Effects and Defects in Solids. 129: 45-53. DOI: 10.1080/10420159408228878  0.57
1994 Cohen JM, Voter AF. Convergence of surface diffusion parameters with model crystal size Surface Science. 313: 439-447. DOI: 10.1016/0039-6028(94)90063-9  0.359
1992 Wagner NJ, Holian BL, Voter AF. Molecular-dynamics simulations of two-dimensional materials at high strain rates. Physical Review. A. 45: 8457-8470. PMID 9906945 DOI: 10.1103/Physreva.45.8457  0.422
1991 Holian BL, Voter AF, Wagner NJ, Ravelo RJ, Chen SP, Hoover WG, Hoover CG, Hammerberg JE, Dontje TD. Effects of pairwise versus many-body forces on high-stress plastic deformation. Physical Review. A. 43: 2655-2661. PMID 9905331 DOI: 10.1103/Physreva.43.2655  0.365
1991 Kress JD, Voter AF. Interatomic potential for directional bonding: The rotated-second-moment approximation Physical Review B. 43: 12607-12610. DOI: 10.1103/Physrevb.43.12607  0.575
1991 Liu C, Cohen J, Adams J, Voter A. EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt Surface Science. 253: 334-344. DOI: 10.1016/0039-6028(91)90604-Q  0.328
1990 Chen SP, Voter AF, Albers RC, Boring AM, Hay PJ. Investigation Of The Effects of Boron On Ni3 A1 Grain Boundaries By Atomistic Simulations Journal of Materials Research. 5: 955-970. DOI: 10.1557/Jmr.1990.0955  0.545
1989 Voter AF. Computing classically exact diffusion constants using short-time trajectories. Physical Review Letters. 63: 167-170. PMID 10040797 DOI: 10.1103/Physrevlett.63.167  0.395
1989 Chen SP, Srolovitz DJ, Voter AF. Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni 3 Al Journal of Materials Research. 4: 62-77. DOI: 10.1557/Jmr.1989.0062  0.32
1989 Voter AF, Cohen JM. Classically exact surface diffusion constants at arbitrary temperature Journal of Vacuum Science and Technology. 7: 1859-1862. DOI: 10.1116/1.576017  0.388
1989 Chen SP, Voter AF, Albers RC. Interference of surface relaxations in unsupported thin films Physical Review B. 39: 1395-1398. DOI: 10.1103/Physrevb.39.1395  0.317
1989 Voter AF, Doll JD, Cohen JM. Using multistate dynamical corrections to compute classically exact diffusion constants at arbitrary temperature Journal of Chemical Physics. 90: 2045-2049. DOI: 10.1063/1.455995  0.414
1989 Chen SP, Voter AF, Albers RC, Boring AM, Hay PJ. Theoretical studies of grain boundaries in Ni3Al with boron or sulfur Scripta Metallurgica. 23: 217-222. DOI: 10.1016/0036-9748(89)90414-6  0.54
1988 Clapp PC, Rubins MJ, Charpenay S, Rifkin JA, Yu ZZ, Voter AF. Some Thermodynamic Properties of NiAl Calculated by Molecular Dynamics Simulations Mrs Proceedings. 133: 29. DOI: 10.1557/Proc-133-29  0.41
1988 Chen SP, Voter AF, Boring AM, Albers RC, Hay PJ. Theoretical Studies of Ni3Al and Nial with Impurities Mrs Proceedings. 133. DOI: 10.1557/Proc-133-149  0.532
1988 Chen SP, Voter AF, Albers RC, Boring AM, Hay PJ. Theoretical Studies of Grain Boundaries in Ni, Al, and Ni3Al with and without Boron Mrs Proceedings. 122. DOI: 10.1557/Proc-122-355  0.552
1986 Voter AF. Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100) Physical Review B. 34: 6819-6829. PMID 9939329 DOI: 10.1103/Physrevb.34.6819  0.414
1986 Voter AF, Chen SP. Accurate Interatomic Potentials for Ni, Al and Ni3Al Mrs Proceedings. 82: 175. DOI: 10.1557/Proc-82-175  0.323
1986 Valone SM, Voter AF, Doll JD. The influence of substrate motion on the self-diffusion of hydrogen and its isotopes on the copper (100) surface The Journal of Chemical Physics. 85: 7480-7486. DOI: 10.1063/1.451337  0.335
1986 Voter AF, Goddard WA. The generalized resonating valence bond description of cyclobutadiene Journal of the American Chemical Society. 108: 2830-2837. DOI: 10.1021/Ja00271A008  0.387
1985 Voter AF, Doll JD. Dynamical corrections to transition state theory for multistate systems: Surface self-diffusion in the rare-event regime The Journal of Chemical Physics. 82: 80-92. DOI: 10.1063/1.448739  0.389
1985 Voter AF. A Monte Carlo method for determining free‐energy differences and transition state theory rate constants Journal of Chemical Physics. 82: 1890-1899. DOI: 10.1063/1.448373  0.33
1985 Valone SM, Voter AF, Doll JD. The isotope and temperature dependence of self-diffusion for hydrogen, deuterium, and tritium on Cu(100) in the 100-1000 K range Surface Science. 155: 687-699. DOI: 10.1016/0039-6028(85)90022-6  0.35
1984 Voter AF, Doll JD. Transition state theory description of surface self-diffusion: Comparison with classical trajectory results The Journal of Chemical Physics. 80: 5832-5838. DOI: 10.1063/1.446610  0.384
1984 Voter AF, Doll JD. Surface self-diffusion constants at low temperature: Monte Carlo transition state theory with importance sampling The Journal of Chemical Physics. 80: 5814-5817. DOI: 10.1063/1.446606  0.342
1981 Voter AF, Goddard WA. The generalized resonating valence bond method: Barrier heights in the HF + D and HCl + D exchange reactions The Journal of Chemical Physics. 75: 3638-3639. DOI: 10.1063/1.442436  0.361
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