Parallel replica method for dynamics of infrequent events von Voter, Arthur F.

Volltext

EXTENDING THE TIME SCALE IN ATOMISTIC SIMULATION OF MATERIALS von Voter, Arthur F, Montalenti, Francesco, Germann, Timothy C

Volltext

Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events von Voter, Arthur F.

Volltext

Temperature-accelerated dynamics for simulation of infrequent events von So/rensen, Mads R., Voter, Arthur F.

Volltext

Synchronization of trajectories in canonical molecular-dynamics simulations: observation, explanation, and exploitation von Uberuaga, Blas P, Anghel, Marian, Voter, Arthur F

Volltext

A method for accelerating the molecular dynamics simulation of infrequent events von Voter, Arthur F.

Volltext

Structure and mobility of defects formed from collision cascades in MgO von UBERUAGA, B. P, SMITH, R, CLEAVE, A. R, MONTALENTI, F, HENKELMAN, G, GRIMES, R. W, VOTER, A. F, SICKAFUS, K. E

Volltext

Exploiting past visits or minimum-barrier knowledge to gain further boost in the temperature-accelerated dynamics method von Montalenti, F., Voter, A. F.

Volltext

Smart Darting Monte Carlo von Andricioaei, Ioan, Straub, John E., Voter, Arthur F.

Volltext

Diffusion of small self-interstitial clusters in silicon : Temperature-accelerated tight-binding molecular dynamics simulations von COGONI, M, UBERUAGA, B. P, VOTER, A. F, COLOMBO, L

Volltext

Atomistic study of the dissolution of small boron interstitial clusters in c -Si von Cogoni, Marco, Mattoni, Alessandro, Uberuaga, Blas P., Voter, Arthur F., Colombo, Luciano

Volltext

Kernel Polynomial Approximations for Densities of States and Spectral Functions von Silver, R.N., Roeder, H., Voter, A.F., Kress, J.D.

Volltext

Highly optimized empirical potential model of silicon von Lenosky, Thomas J, Sadigh, Babak, Alonso, Eduardo, Bulatov, Vasily V, Rubia, Tomas Diaz de la, Kim, Jeongnim, Voter, Arthur F, Kress, Joel D

Volltext

EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt von Liu, C.L., Cohen, J.M., Adams, J.B., Voter, A.F.

Volltext

Mechanisms and Rates of Interstitial H 2 Diffusion in Crystalline C 60 von Uberuaga, Blas P., Voter, Arthur F., Sieber, Kurt Ken, Sholl, David S.

Volltext

Parallel replica dynamics with a heterogeneous distribution of barriers: application to n-hexadecane pyrolysis von Kum, Oyeon, Dickson, Brad M, Stuart, Steven J, Uberuaga, Blas P, Voter, Arthur F

Volltext

Molecular dynamics simulation of reactive ion etching of Si by energetic Cl ions von Hanson, D. E., Voter, A. F., Kress, J. D.

Volltext

Applying Accelerated Molecular Dynamics to Crystal Growth von Montalenti, F., Voter, A.F.

Volltext

Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces von Kress, J. D., Hanson, D. E., Voter, A. F., Liu, C. L., Liu, X.-Y., Coronell, D. G.

Volltext

Exploring long-time response to radiation damage in MgO von Uberuaga, B.P., Smith, R., Cleave, A.R., Henkelman, G., Grimes, R.W., Voter, A.F., Sickafus, K.E.

Volltext