| 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
|
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