| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A micromechanical model for the fracture process zone in ferroelectrics
|
Ricoeur, Andreas
|
|
2003
|
27 |
3 |
p. 235-249
15 p.
|
artikel
|
| 2 |
A Monte Carlo algorithm for single phase normal grain growth with improved accuracy and efficiency
|
Yu, Qiang
|
|
2003
|
27 |
3 |
p. 259-270
12 p.
|
artikel
|
| 3 |
A theoretical study on n-butane isomerization on supported Fe/γ-Al2O3 and SO4/Fe/γ-Al2O3 model catalysts
|
Ferreira, M.L
|
|
2003
|
27 |
3 |
p. 289-296
8 p.
|
artikel
|
| 4 |
Computation of substructural strengthening by the integration of metallurgical models into the finite element code
|
Duan, X
|
|
2003
|
27 |
3 |
p. 250-258
9 p.
|
artikel
|
| 5 |
Discrete dislocation dynamics by an O(N) algorithm
|
Jonsson, Anders
|
|
2003
|
27 |
3 |
p. 271-288
18 p.
|
artikel
|
| 6 |
Effective electromechanical properties of transversely isotropic piezoelectric ceramics with microvoids
|
Li, Zhenhuan
|
|
2003
|
27 |
3 |
p. 381-392
12 p.
|
artikel
|
| 7 |
Effects of surface steps on oxygen migration and clustering on Si(100) surfaces studied by EHA
|
Mazzone, A.M
|
|
2003
|
27 |
3 |
p. 297-304
8 p.
|
artikel
|
| 8 |
Finite element analysis and simulation of quenching and other heat treatment processes
|
Mackerle, Jaroslav
|
|
2003
|
27 |
3 |
p. 313-332
20 p.
|
artikel
|
| 9 |
Local bias potential in hyper molecular dynamics method
|
Duan, X.M
|
|
2003
|
27 |
3 |
p. 375-380
6 p.
|
artikel
|
| 10 |
Molecular dynamics simulation on edge dislocation in the bulk and nanoparticles of iron
|
Liu, H.B
|
|
2003
|
27 |
3 |
p. 333-341
9 p.
|
artikel
|
| 11 |
Molecular dynamics simulations of ultra-thin Cu nanowires
|
Kang, Jeong Won
|
|
2003
|
27 |
3 |
p. 305-312
8 p.
|
artikel
|
| 12 |
New approach for calculation of the Ga x Al1−x N solid-state alloys
|
Kityk, I.V
|
|
2003
|
27 |
3 |
p. 342-350
9 p.
|
artikel
|
| 13 |
Some elements of microstructural mechanics
|
Cailletaud, G
|
|
2003
|
27 |
3 |
p. 351-374
24 p.
|
artikel
|
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