nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A density functional study of the ionisation potentials and electron affinities of small Ni x Sn clusters with x=1–4
|
Finetti, M |
|
2002 |
25 |
3 |
p. 363-370 8 p. |
artikel |
2 |
A discussion of the formation of ultra-fine grains in low-carbon steels based on FE analysis
|
Huang, C.J |
|
2002 |
25 |
3 |
p. 371-377 7 p. |
artikel |
3 |
Apparent thermal conductivity of periodic two-dimensional composites
|
Jiang, M. |
|
2002 |
25 |
3 |
p. 329-338 10 p. |
artikel |
4 |
Clustering of boron into a vicinal Si(100) surface.
|
Mazzone, A.M |
|
2002 |
25 |
3 |
p. 344-352 9 p. |
artikel |
5 |
Computational modeling of turbulent melt flow in CdZnTe crystal growth
|
Černý, R. |
|
2002 |
25 |
3 |
p. 316-328 13 p. |
artikel |
6 |
Contents
|
|
|
2002 |
25 |
3 |
p. II- 1 p. |
artikel |
7 |
Continuum simulation of dislocation dynamics: predictions for internal friction response
|
Alex Greaney, P. |
|
2002 |
25 |
3 |
p. 387-403 17 p. |
artikel |
8 |
Cyclic plastic and creep behaviour of pressure vessels under thermomechanical loading
|
Nayebi, A. |
|
2002 |
25 |
3 |
p. 285-296 12 p. |
artikel |
9 |
Density-functional study of impurity-related DX centers in CdF2
|
Pinto, Henry |
|
2002 |
25 |
3 |
p. 404-412 9 p. |
artikel |
10 |
First-principles computation of material properties: the ABINIT software project
|
Gonze, X. |
|
2002 |
25 |
3 |
p. 478-492 15 p. |
artikel |
11 |
Magnetic frustration in cubic antiferromagnet studied by means of the constraint function
|
Tamine, M |
|
2002 |
25 |
3 |
p. 339-343 5 p. |
artikel |
12 |
Modeling of high energy ion implantation based on splitting of the Boltzmann transport equation
|
Mozolevski, Igor E |
|
2002 |
25 |
3 |
p. 435-446 12 p. |
artikel |
13 |
Modeling of the high temperature behaviour of IN792 in gas turbine hot parts
|
Almroth, P. |
|
2002 |
25 |
3 |
p. 305-315 11 p. |
artikel |
14 |
Molecular dynamics simulation of stress corrosion cracking in Cu3Au
|
Li, Q.K. |
|
2002 |
25 |
3 |
p. 510-518 9 p. |
artikel |
15 |
Numerical analysis of temperature field during double-sided arc welding of thick materials
|
Wu, C.S |
|
2002 |
25 |
3 |
p. 457-468 12 p. |
artikel |
16 |
On the electronic structures of the gold tetramer clusters
|
Ray, A.K |
|
2002 |
25 |
3 |
p. 279-284 6 p. |
artikel |
17 |
On the relaxation and stability of 1st and 2nd adlayer 2D Cu islands on the Cu(111) surface
|
Pantelios, D |
|
2002 |
25 |
3 |
p. 493-502 10 p. |
artikel |
18 |
Optimization of interatomic potential for Si/SiO2 system based on force matching
|
Umeno, Yoshitaka |
|
2002 |
25 |
3 |
p. 447-456 10 p. |
artikel |
19 |
Reference systems for computational free energy calculations of binary solutions: role of the constrained center of mass motion
|
Ogando, E |
|
2002 |
25 |
3 |
p. 297-304 8 p. |
artikel |
20 |
Relating atomistic grain boundary simulation results to the phase-field model
|
Bishop, Catherine M |
|
2002 |
25 |
3 |
p. 378-386 9 p. |
artikel |
21 |
Simulation of spreading of precursing Ag films on Ni(100)
|
Moon, Jaehyun |
|
2002 |
25 |
3 |
p. 503-509 7 p. |
artikel |
22 |
Sputtering of amorphous hydrogenated carbon by hyperthermal ions as studied by tight-binding molecular dynamics
|
Krasheninnikov, A.V |
|
2002 |
25 |
3 |
p. 427-434 8 p. |
artikel |
23 |
Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag
|
Mazzone, A.M |
|
2002 |
25 |
3 |
p. 353-362 10 p. |
artikel |
24 |
Theoretical analysis of hydroxylapatite and its main precursors by quantum mechanics and HREM image simulation
|
Ascencio, J.A |
|
2002 |
25 |
3 |
p. 413-426 14 p. |
artikel |
25 |
Volume fraction of hard particles from small-angle scattering experiments
|
Gille, Wilfried |
|
2002 |
25 |
3 |
p. 469-477 9 p. |
artikel |