nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A bond-order potential for atomistic simulations in iron
|
Krasko, Genrich L. |
|
|
6 |
2-3 |
p. 129-136 |
artikel |
2 |
A kinetic Monte Carlo study of mixed 1D/3D defect migration
|
Heinisch, H.L. |
|
|
6 |
2-3 |
p. 277-282 |
artikel |
3 |
Atomic-scale computer simulation of primary irradiation damage effects in metals
|
Bacon, D.J. |
|
|
6 |
2-3 |
p. 225-237 |
artikel |
4 |
Beyond the mean-field formulation of the production bias model
|
Woo, C.H. |
|
|
6 |
2-3 |
p. 247-275 |
artikel |
5 |
Calculation of bulk modulus of titanium alloys by first principles electronic structure theory
|
Song, Yan |
|
|
6 |
2-3 |
p. 355-362 |
artikel |
6 |
Damage production, accumulation and materials performance in radiation environment
|
Singh, Bachu N. |
|
|
6 |
2-3 |
p. 195-214 |
artikel |
7 |
Diffusion and clustering on the titanium (0001) surface
|
Liu, W.C. |
|
|
6 |
2-3 |
p. 311-321 |
artikel |
8 |
Dislocation dynamics in confined geometry
|
Gómez-GarcÍa, D. |
|
|
6 |
2-3 |
p. 157-164 |
artikel |
9 |
Driving force and nucleation of supersonic dislocations
|
Gumbsch, Peter |
|
|
6 |
2-3 |
p. 137-144 |
artikel |
10 |
Dynamical simulation of an abrasive wear process
|
Elalem, Khaled |
|
|
6 |
2-3 |
p. 185-193 |
artikel |
11 |
Effects of damage rate on defect cluster formation in copper under low dose irradiation
|
Xu, Q. |
|
|
6 |
2-3 |
p. 215-223 |
artikel |
12 |
Hierarchical modeling of C and Si nano-cluster nucleation utilizing quantum and statistical mechanics
|
Johnson, Gregory A. |
|
|
6 |
2-3 |
p. 337-347 |
artikel |
13 |
Investigation of point defects in TiAl alloy
|
Wang, Baoyi |
|
|
6 |
2-3 |
p. 239-246 |
artikel |
14 |
Kinetic Monte Carlo method for dislocation glide in silicon
|
Cai, Wei |
|
|
6 |
2-3 |
p. 175-183 |
artikel |
15 |
Modeling cation exchange in zeolitic nuclear waste form
|
Kletskova, T. |
|
|
6 |
2-3 |
p. 363-368 |
artikel |
16 |
Modeling laser-induced deformation patterns: Nonlinear effects and numerical analysis
|
Walgraef, D. |
|
|
6 |
2-3 |
p. 323-335 |
artikel |
17 |
Molecular dynamics study of edge dislocation motion in a bcc metal
|
Chang, Jinpeng |
|
|
6 |
2-3 |
p. 165-173 |
artikel |
18 |
Molecular dynamics study of solid state interfacial reaction in the Ni-Mo system
|
Zhang, Q. |
|
|
6 |
2-3 |
p. 103-116 |
artikel |
19 |
Multi-lattice Monte Carlo model of thin films
|
Huang, Hanchen |
|
|
6 |
2-3 |
p. 117-127 |
artikel |
20 |
Nearly exact solution for coupled continuum/MD fluid simulation
|
Li, Ju |
|
|
6 |
2-3 |
p. 95-102 |
artikel |
21 |
Numerical and analytic routes from microscales to macroscales in theories of deformation and fracture
|
Langer, J.S. |
|
|
6 |
2-3 |
p. 89-94 |
artikel |
22 |
Opportunities for materials modeling in microelectronics: Programmed rate chemical vapor deposition
|
Cale, Timothy S. |
|
|
6 |
2-3 |
p. 283-309 |
artikel |
23 |
Reversible scaling: Optimized free-energy determination using atomistic simulation techniques
|
de Koning, M. |
|
|
6 |
2-3 |
p. 349-353 |
artikel |
24 |
The brittle-to-ductile transition and dislocation activity at crack tips
|
Hartmaier, Alexander |
|
|
6 |
2-3 |
p. 145-155 |
artikel |