| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational approach to morphological control in electrodeposition by molecular targeting
|
Bozzini, Benedetto
|
|
2008
|
42 |
3 |
p. 394-406
13 p.
|
artikel
|
| 2 |
Atomistic simulation of misfit dislocation in metal/oxide interfaces
|
Long, Y.
|
|
2008
|
42 |
3 |
p. 426-433
8 p.
|
artikel
|
| 3 |
Comment on ‘A combined SIF and temperature model of delayed hydride cracking in zirconium materials’, by A.A. Shmakov et al.
|
Kim, Young S.
|
|
2008
|
42 |
3 |
p. 439-443
5 p.
|
artikel
|
| 4 |
Competition between ferromagnetic and antiferromagnetic interaction in monoclinic LiMnO2
|
Huang, Zu-Fei
|
|
2008
|
42 |
3 |
p. 504-509
6 p.
|
artikel
|
| 5 |
Computational modelling of static indentation-induced damage in glass
|
Ismail, Jewan
|
|
2008
|
42 |
3 |
p. 407-415
9 p.
|
artikel
|
| 6 |
Constitutive modeling for elevated temperature flow behavior of 42CrMo steel
|
Lin, Y.C.
|
|
2008
|
42 |
3 |
p. 470-477
8 p.
|
artikel
|
| 7 |
Elasto-plastic stress analysis and burst strength evaluation of Al-carbon fiber/epoxy composite cylindrical laminates
|
Zheng, J.Y.
|
|
2008
|
42 |
3 |
p. 453-461
9 p.
|
artikel
|
| 8 |
Evaluation of a physical length scale for granular materials
|
Arslan, Haydar
|
|
2008
|
42 |
3 |
p. 525-530
6 p.
|
artikel
|
| 9 |
Evolution of the electronic structure and properties of neutral and charged aluminum arsenide clusters: A comprehensive analysis
|
Guo, Ling
|
|
2008
|
42 |
3 |
p. 489-496
8 p.
|
artikel
|
| 10 |
First principles calculations of thermal equations of state and thermodynamical properties of MgH2 at finite temperatures
|
Kelkar, Tuhina
|
|
2008
|
42 |
3 |
p. 510-516
7 p.
|
artikel
|
| 11 |
Freezing of silver cluster and nanowire: A comparison study by molecular dynamics simulation
|
Qi, W.H.
|
|
2008
|
42 |
3 |
p. 517-524
8 p.
|
artikel
|
| 12 |
Hydromagnetic stagnation point flow by a perturbation technique
|
Abdelkhalek, M.M.
|
|
2008
|
42 |
3 |
p. 497-503
7 p.
|
artikel
|
| 13 |
IFC
|
|
|
2008
|
42 |
3 |
p. IFC-
1 p.
|
artikel
|
| 14 |
Lattice dynamics of Mg2Si and Mg2Ge compounds from first-principles calculations
|
Tani, Jun-ichi
|
|
2008
|
42 |
3 |
p. 531-536
6 p.
|
artikel
|
| 15 |
Material dependent dielectric breakdown model
|
Arshak, Khalil
|
|
2008
|
42 |
3 |
p. 483-488
6 p.
|
artikel
|
| 16 |
Mesh-free simulation of single-walled carbon nanotubes using higher order Cauchy–Born rule
|
Sun, Yuzhou
|
|
2008
|
42 |
3 |
p. 444-452
9 p.
|
artikel
|
| 17 |
Modelling ferroelastic domain switching at a stationary crack tip in a single crystal with account of transformation stresses due to domain reorientation
|
Neumeister, Peter
|
|
2008
|
42 |
3 |
p. 421-425
5 p.
|
artikel
|
| 18 |
Numerical analysis for the determination of the stress intensity factors and crack opening displacements in plates repaired with single and double composite patches
|
Madani, K.
|
|
2008
|
42 |
3 |
p. 385-393
9 p.
|
artikel
|
| 19 |
On a global minimum of potential energy in molecular statics: An example of a 2D Lennard-Jones crystal
|
Vinogradov, Oleg
|
|
2008
|
42 |
3 |
p. 478-482
5 p.
|
artikel
|
| 20 |
Simulation of thermal properties of Ba1− x ZrO3 compounds for thermal barrier coating applications
|
Terki, R.
|
|
2008
|
42 |
3 |
p. 416-420
5 p.
|
artikel
|
| 21 |
Structural evolution of Ag n v ( v = ± 1 , 0 ; n = 3 – 14 ) clusters using genetic algorithm and density functional theory method
|
Zhang, Hualei
|
|
2008
|
42 |
3 |
p. 462-469
8 p.
|
artikel
|
| 22 |
The effect of local ordering on the structure phase transition in disordered KTa1/2Nb1/2O3 from first principles studies
|
Shen, Yanqing
|
|
2008
|
42 |
3 |
p. 434-438
5 p.
|
artikel
|
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