| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC
|
Bouhemadou, A.
|
|
2012
|
58 |
C |
p. 162-166
5 p.
|
artikel
|
| 2 |
Ab initio study of the structural, phonon, elastic and thermodynamic properties of the ordered Ge0.5Sn0.5 cubic alloy under high pressure
|
Zhang, Xudong
|
|
2012
|
58 |
C |
p. 12-16
5 p.
|
artikel
|
| 3 |
AFLOW: An automatic framework for high-throughput materials discovery
|
Curtarolo, Stefano
|
|
2012
|
58 |
C |
p. 218-226
9 p.
|
artikel
|
| 4 |
AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
|
Curtarolo, Stefano
|
|
2012
|
58 |
C |
p. 227-235
9 p.
|
artikel
|
| 5 |
Anisotropic plastic deformation beneath surface step during nanoindentation of FCC Al by multiscale analysis
|
Lu, Huaibao
|
|
2012
|
58 |
C |
p. 192-200
9 p.
|
artikel
|
| 6 |
A simplified model for creep induced grain boundary cavitation validated by multiple cavity growth simulations
|
Vöse, Markus
|
|
2012
|
58 |
C |
p. 201-213
13 p.
|
artikel
|
| 7 |
Atomic and electronic structures of Si[001] (130) symmetric tilt grain boundaries based on first-principles calculations
|
Huang, Wen Lai
|
|
2012
|
58 |
C |
p. 38-44
7 p.
|
artikel
|
| 8 |
Cellular automata finite element (CAFE) model to predict the forming of friction stir welded blanks
|
Saluja, Ravindra Singh
|
|
2012
|
58 |
C |
p. 87-100
14 p.
|
artikel
|
| 9 |
Computational study of super cell Al-substituted single-walled carbon nanotubes as CO sensor
|
Hamadanian, Masood
|
|
2012
|
58 |
C |
p. 45-50
6 p.
|
artikel
|
| 10 |
Coupled effects of grain size and orientation on properties of nanocrystalline materials
|
Wang, Ying
|
|
2012
|
58 |
C |
p. 175-182
8 p.
|
artikel
|
| 11 |
Edge energy calculations in Al and Ni ultra-thin nanowires by molecular dynamics simulations
|
Peláez, S.
|
|
2012
|
58 |
C |
p. 1-6
6 p.
|
artikel
|
| 12 |
Effect of covalency on high pressure phase transition and elastic behaviour of compound semiconductors: Gallium Pnictides and their alloys
|
Sarwan, Madhu
|
|
2012
|
58 |
C |
p. 167-174
8 p.
|
artikel
|
| 13 |
Elastic constants and bulk modulus of semiconductors: Performance of plane-wave pseudopotential and local-density-approximation density functional theory
|
Tan, Jiajin
|
|
2012
|
58 |
C |
p. 243-247
5 p.
|
artikel
|
| 14 |
Electronic structure and optical properties of CuInO2 under equibiaxial strain
|
Ghosh, C.K.
|
|
2012
|
58 |
C |
p. 236-242
7 p.
|
artikel
|
| 15 |
Experimental and computed stress distribution ahead of a notch in a pressure vessel: Application of T-stress conception
|
Moustabchir, H.
|
|
2012
|
58 |
C |
p. 59-66
8 p.
|
artikel
|
| 16 |
Finite element modeling of dislocation in solids and its applications to the analysis of GaN nanostructures
|
Ye, W.
|
|
2012
|
58 |
C |
p. 154-161
8 p.
|
artikel
|
| 17 |
Finite homogeneous electric fields in the projector augmented wave formalism: Applications to linear and nonlinear response
|
Zwanziger, J.W.
|
|
2012
|
58 |
C |
p. 113-118
6 p.
|
artikel
|
| 18 |
First-principles investigation of adsorption of N2O on the anatase TiO2 (101) and the CO pre-adsorbed TiO2 surfaces
|
Wanbayor, Raina
|
|
2012
|
58 |
C |
p. 24-30
7 p.
|
artikel
|
| 19 |
First-principles study of dopants and defects in S-doped ZnO and its effect on photocatalytic activity
|
Zhang, Haifeng
|
|
2012
|
58 |
C |
p. 119-124
6 p.
|
artikel
|
| 20 |
Hybrid density-functional calculations of structural, elastic and electronic properties for a series of cubic perovskites CsMF3 (M =Ca, Cd, Hg, and Pb)
|
Ma, C.-G.
|
|
2012
|
58 |
C |
p. 101-112
12 p.
|
artikel
|
| 21 |
IFC
|
|
|
2012
|
58 |
C |
p. IFC-
1 p.
|
artikel
|
| 22 |
Influence of the joint shape on the uniaxial mechanical properties of non-homogeneous bonded perforated hollow sphere structures
|
Hosseini, Seyed Mohammad Hossein
|
|
2012
|
58 |
C |
p. 183-187
5 p.
|
artikel
|
| 23 |
Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field
|
Zaminpayma, Esmaeil
|
|
2012
|
58 |
C |
p. 7-11
5 p.
|
artikel
|
| 24 |
Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study
|
Sebetci, Ali
|
|
2012
|
58 |
C |
p. 77-86
10 p.
|
artikel
|
| 25 |
Numerical analysis of the effect of weld-induced residual stress and plastic damage on the ballistic performance of welded steel plate
|
Flores-Johnson, E.A.
|
|
2012
|
58 |
C |
p. 131-139
9 p.
|
artikel
|
| 26 |
On the Zener limit of grain growth through 2D Monte Carlo simulation
|
Phaneesh, K.R.
|
|
2012
|
58 |
C |
p. 188-191
4 p.
|
artikel
|
| 27 |
Predicting the mechanical properties of glass fiber reinforced polymers via artificial neural network and adaptive neuro-fuzzy inference system
|
Fazilat, H.
|
|
2012
|
58 |
C |
p. 31-37
7 p.
|
artikel
|
| 28 |
Pressure dependence of structural, electronic, elastic and thermodynamic behaviors of AlY2: A first principles study
|
Wang, Haizhou
|
|
2012
|
58 |
C |
p. 17-23
7 p.
|
artikel
|
| 29 |
Pressure effects on elastic and thermodynamic properties of Zr3Al intermetallic compound
|
Yuan, Xiao-Li
|
|
2012
|
58 |
C |
p. 125-130
6 p.
|
artikel
|
| 30 |
Quantum-chemical simulation of graphite nanoclusters stability
|
Yanovsky, Olexandr
|
|
2012
|
58 |
C |
p. 214-217
4 p.
|
artikel
|
| 31 |
Seeing auxetic materials from the mechanics point of view: A structural review on the negative Poisson’s ratio
|
Prawoto, Yunan
|
|
2012
|
58 |
C |
p. 140-153
14 p.
|
artikel
|
| 32 |
Structural, electronic and optical properties of Ca x Cd1− x O and its conversion from semimetal to wide bandgap semiconductor
|
Murtaza, G.
|
|
2012
|
58 |
C |
p. 71-76
6 p.
|
artikel
|
| 33 |
Theoretical investigations of interstitial atoms in bcc metals: Local lattice distortion and diffusion barrier
|
Li, Chun-Xia
|
|
2012
|
58 |
C |
p. 67-70
4 p.
|
artikel
|
| 34 |
Vibration of double-walled carbon nanotube based nanomechanical sensor with initial axial stress
|
Shen, Zhi-Bin
|
|
2012
|
58 |
C |
p. 51-58
8 p.
|
artikel
|
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