| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A bond-order potential for atomistic simulations in iron
|
Krasko, Genrich L.
|
|
|
6 |
2-3 |
p. 129-136
|
article
|
| 2 |
A kinetic Monte Carlo study of mixed 1D/3D defect migration
|
Heinisch, H.L.
|
|
|
6 |
2-3 |
p. 277-282
|
article
|
| 3 |
Atomic-scale computer simulation of primary irradiation damage effects in metals
|
Bacon, D.J.
|
|
|
6 |
2-3 |
p. 225-237
|
article
|
| 4 |
Beyond the mean-field formulation of the production bias model
|
Woo, C.H.
|
|
|
6 |
2-3 |
p. 247-275
|
article
|
| 5 |
Calculation of bulk modulus of titanium alloys by first principles electronic structure theory
|
Song, Yan
|
|
|
6 |
2-3 |
p. 355-362
|
article
|
| 6 |
Damage production, accumulation and materials performance in radiation environment
|
Singh, Bachu N.
|
|
|
6 |
2-3 |
p. 195-214
|
article
|
| 7 |
Diffusion and clustering on the titanium (0001) surface
|
Liu, W.C.
|
|
|
6 |
2-3 |
p. 311-321
|
article
|
| 8 |
Dislocation dynamics in confined geometry
|
Gómez-GarcÍa, D.
|
|
|
6 |
2-3 |
p. 157-164
|
article
|
| 9 |
Driving force and nucleation of supersonic dislocations
|
Gumbsch, Peter
|
|
|
6 |
2-3 |
p. 137-144
|
article
|
| 10 |
Dynamical simulation of an abrasive wear process
|
Elalem, Khaled
|
|
|
6 |
2-3 |
p. 185-193
|
article
|
| 11 |
Effects of damage rate on defect cluster formation in copper under low dose irradiation
|
Xu, Q.
|
|
|
6 |
2-3 |
p. 215-223
|
article
|
| 12 |
Hierarchical modeling of C and Si nano-cluster nucleation utilizing quantum and statistical mechanics
|
Johnson, Gregory A.
|
|
|
6 |
2-3 |
p. 337-347
|
article
|
| 13 |
Investigation of point defects in TiAl alloy
|
Wang, Baoyi
|
|
|
6 |
2-3 |
p. 239-246
|
article
|
| 14 |
Kinetic Monte Carlo method for dislocation glide in silicon
|
Cai, Wei
|
|
|
6 |
2-3 |
p. 175-183
|
article
|
| 15 |
Modeling cation exchange in zeolitic nuclear waste form
|
Kletskova, T.
|
|
|
6 |
2-3 |
p. 363-368
|
article
|
| 16 |
Modeling laser-induced deformation patterns: Nonlinear effects and numerical analysis
|
Walgraef, D.
|
|
|
6 |
2-3 |
p. 323-335
|
article
|
| 17 |
Molecular dynamics study of edge dislocation motion in a bcc metal
|
Chang, Jinpeng
|
|
|
6 |
2-3 |
p. 165-173
|
article
|
| 18 |
Molecular dynamics study of solid state interfacial reaction in the Ni-Mo system
|
Zhang, Q.
|
|
|
6 |
2-3 |
p. 103-116
|
article
|
| 19 |
Multi-lattice Monte Carlo model of thin films
|
Huang, Hanchen
|
|
|
6 |
2-3 |
p. 117-127
|
article
|
| 20 |
Nearly exact solution for coupled continuum/MD fluid simulation
|
Li, Ju
|
|
|
6 |
2-3 |
p. 95-102
|
article
|
| 21 |
Numerical and analytic routes from microscales to macroscales in theories of deformation and fracture
|
Langer, J.S.
|
|
|
6 |
2-3 |
p. 89-94
|
article
|
| 22 |
Opportunities for materials modeling in microelectronics: Programmed rate chemical vapor deposition
|
Cale, Timothy S.
|
|
|
6 |
2-3 |
p. 283-309
|
article
|
| 23 |
Reversible scaling: Optimized free-energy determination using atomistic simulation techniques
|
de Koning, M.
|
|
|
6 |
2-3 |
p. 349-353
|
article
|
| 24 |
The brittle-to-ductile transition and dislocation activity at crack tips
|
Hartmaier, Alexander
|
|
|
6 |
2-3 |
p. 145-155
|
article
|
Journal description