| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytical algorithm for Equivalent Crystal Theory
|
Zypman, Fredy R.
|
|
2008
|
42 |
4 |
p. 659-663
5 p.
|
artikel
|
| 2 |
Characteristic length scale in cleavage cracking across high-angle grain boundary
|
Chen, Jin
|
|
2008
|
42 |
4 |
p. 664-669
6 p.
|
artikel
|
| 3 |
Chemical–mechanical relationship of amorphous/porous low-dielectric film materials
|
Yuan, C.A.
|
|
2008
|
42 |
4 |
p. 606-613
8 p.
|
artikel
|
| 4 |
Comments on “Numerical study for micropolar flow over a stretching sheet”, by Moncef Aouadi [Computational Materials Science, 38, 2007, 774–780]
|
Pantokratoras, Asterios
|
|
2008
|
42 |
4 |
p. 717-718
2 p.
|
artikel
|
| 5 |
Computational homogenization for nonlinear conduction in heterogeneous materials using model reduction
|
Monteiro, E.
|
|
2008
|
42 |
4 |
p. 704-712
9 p.
|
artikel
|
| 6 |
3D-FE modeling method of splitting spinning
|
Huang, Liang
|
|
2008
|
42 |
4 |
p. 643-652
10 p.
|
artikel
|
| 7 |
Erratum to: ‘Finite element analysis of tensile testing with emphasis on necking’ [Comput. Mater. Sci. 41 (2007) 63–69]
|
Joun, Mansoo
|
|
2008
|
42 |
4 |
p. 719-
1 p.
|
artikel
|
| 8 |
First-principle prediction of half-metallic ferrimagnetism of the Heusler alloys Mn2CoZ (Z=Al, Ga, Si, Ge) with a high-ordered structure
|
Xing, Naisheng
|
|
2008
|
42 |
4 |
p. 600-605
6 p.
|
artikel
|
| 9 |
First principles calculations of the structural and elastic properties of the filled tetrahedral compounds LiCdX (X=N,P,As)
|
Mellouki, A.
|
|
2008
|
42 |
4 |
p. 579-583
5 p.
|
artikel
|
| 10 |
First-principles study of structural, elastic, electronic, and optical properties of orthorhombic BiGaO3
|
Li, Chenliang
|
|
2008
|
42 |
4 |
p. 614-618
5 p.
|
artikel
|
| 11 |
First-principles study of substituents effect on molecular junctions: Towards molecular rectification
|
Li, Yanwei
|
|
2008
|
42 |
4 |
p. 638-642
5 p.
|
artikel
|
| 12 |
First-principles study on the structural stability, electronic and magnetic properties of Fe2C
|
Lv, Z.Q.
|
|
2008
|
42 |
4 |
p. 692-697
6 p.
|
artikel
|
| 13 |
Generalized vertex model of recrystallization – Application to polycrystalline copper
|
Piękoś, K.
|
|
2008
|
42 |
4 |
p. 584-594
11 p.
|
artikel
|
| 14 |
Glass formation and local structure evolution in rapidly cooled Pd55Ni45 alloy melt: Molecular dynamics simulation
|
Qi, L.
|
|
2008
|
42 |
4 |
p. 713-716
4 p.
|
artikel
|
| 15 |
High-pressure behavior of crystalline FOX-7 by density functional theory calculations
|
Zhao, Jijun
|
|
2008
|
42 |
4 |
p. 698-703
6 p.
|
artikel
|
| 16 |
IFC
|
|
|
2008
|
42 |
4 |
p. IFC-
1 p.
|
artikel
|
| 17 |
Influence of topology on vibrational dynamics of Pd-based bulk metallic glasses
|
Agarwal, P.C.
|
|
2008
|
42 |
4 |
p. 619-624
6 p.
|
artikel
|
| 18 |
Mechanical modelling of monofilament technical textiles
|
Carvelli, Valter
|
|
2008
|
42 |
4 |
p. 679-691
13 p.
|
artikel
|
| 19 |
Neural network analysis of the influence of chemical composition on surface cracking during hot rolling of AISI D2 tool steel
|
Terčelj, M.
|
|
2008
|
42 |
4 |
p. 625-637
13 p.
|
artikel
|
| 20 |
Numerical investigation of sintering porous NiTi shape memory alloy by self-propagating high-temperature synthesis
|
Hu, Guoxin
|
|
2008
|
42 |
4 |
p. 558-563
6 p.
|
artikel
|
| 21 |
Phonon spectra in ultrathin gold nanowire under stretching
|
Ju, Shin-Pon
|
|
2008
|
42 |
4 |
p. 595-599
5 p.
|
artikel
|
| 22 |
Prediction of the orientation spread in an aluminum bicrystal during plane strain compression using a DIC-based Taylor model
|
Kuo, Jui-Chao
|
|
2008
|
42 |
4 |
p. 564-569
6 p.
|
artikel
|
| 23 |
Research on the springback of thin-walled tube NC bending based on the numerical simulation of the whole process
|
Gu, R.J.
|
|
2008
|
42 |
4 |
p. 537-549
13 p.
|
artikel
|
| 24 |
Selecting a set of discrete orientations for accurate texture reconstruction
|
Eisenlohr, Philip
|
|
2008
|
42 |
4 |
p. 670-678
9 p.
|
artikel
|
| 25 |
Simulation of the strain rate sensitive flow behavior of SiC-particulate reinforced aluminum metal matrix composites
|
Tirtom, İsmail
|
|
2008
|
42 |
4 |
p. 570-578
9 p.
|
artikel
|
| 26 |
Solid-state amorphization of an immiscible Nb–Zr system simulated by molecular dynamics
|
Liang, S.H.
|
|
2008
|
42 |
4 |
p. 550-557
8 p.
|
artikel
|
| 27 |
Structural and bonding properties of stannate pyrochlores: A density functional theory investigation
|
Chen, Z.J.
|
|
2008
|
42 |
4 |
p. 653-658
6 p.
|
artikel
|
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