| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio calculations for electronic structure and momentum densities of samarium sesquioxide
|
Sharma, Sonu
|
|
2015
|
104 |
C |
p. 205-211
7 p.
|
artikel
|
| 2 |
Adsorption of RGD tripeptide on anatase (001) surface – A first principle study
|
Sowmiya, Murugaiyan
|
|
2015
|
104 |
C |
p. 124-129
6 p.
|
artikel
|
| 3 |
A multi-scale model for description of strain localization in friction stir welded magnesium alloy
|
He, Weijun
|
|
2015
|
104 |
C |
p. 162-171
10 p.
|
artikel
|
| 4 |
A quantitative phase-field model combining with front-tracking method for polycrystalline solidification of alloys
|
Chen, Yun
|
|
2015
|
104 |
C |
p. 155-161
7 p.
|
artikel
|
| 5 |
Bridging time-scales: Grain boundary sliding constitutive law from atomistics
|
Gouissem, A.
|
|
2015
|
104 |
C |
p. 200-204
5 p.
|
artikel
|
| 6 |
Cohesive zone representation of crack and void growth in single crystal nickel via molecular dynamics simulation
|
Li, Yun-Li
|
|
2015
|
104 |
C |
p. 212-218
7 p.
|
artikel
|
| 7 |
Comment on: “An improved molecular dynamics potential for the Al–O system” Computational Materials Science 53, 483 (2012)
|
Scopece, Daniele
|
|
2015
|
104 |
C |
p. 143-146
4 p.
|
artikel
|
| 8 |
Computational intelligence based designing of microalloyed pipeline steel
|
Pattanayak, Santanu
|
|
2015
|
104 |
C |
p. 60-68
9 p.
|
artikel
|
| 9 |
2D finite element modeling of misorientation dependent anisotropic grain growth in polycrystalline materials: Level set versus multi-phase-field method
|
Jin, Y.
|
|
2015
|
104 |
C |
p. 108-123
16 p.
|
artikel
|
| 10 |
d 0 half-metallicity of DO3-type XN3 (X=Na, K and Rb): A first-principle study
|
Wang, X.T.
|
|
2015
|
104 |
C |
p. 1-9
9 p.
|
artikel
|
| 11 |
Effect of coherent twin boundary and stacking fault on deformation behaviors of copper nanowires
|
Song, H.Y.
|
|
2015
|
104 |
C |
p. 46-51
6 p.
|
artikel
|
| 12 |
Effects of distributions of Al, Zn and Al+Zn atoms on the strengthening potency of Mg alloys: A first-principles calculations
|
Wang, Cheng
|
|
2015
|
104 |
C |
p. 23-28
6 p.
|
artikel
|
| 13 |
Embedded-atom potential for an accurate thermodynamic description of the iron–chromium system
|
Eich, S.M.
|
|
2015
|
104 |
C |
p. 185-192
8 p.
|
artikel
|
| 14 |
Filler orientation effect on relative permittivity of dielectric elastomer nanocomposites filled with carbon nanotubes
|
Wang, Yu
|
|
2015
|
104 |
C |
p. 69-75
7 p.
|
artikel
|
| 15 |
Formation and interaction of point defects in group IVb transition metal carbides and nitrides
|
Razumovskiy, V.I.
|
|
2015
|
104 |
C |
p. 147-154
8 p.
|
artikel
|
| 16 |
Formation of multiple dislocations in Si solid-phase epitaxy regrowth process using stress memorization technique
|
Shen, T.M.
|
|
2015
|
104 |
C |
p. 219-224
6 p.
|
artikel
|
| 17 |
Formation, stability of bimetallic Ni-alloyed Cu(110) surface and their interaction with small molecules
|
Cui, Xiaohong
|
|
2015
|
104 |
C |
p. 40-45
6 p.
|
artikel
|
| 18 |
IFC
|
|
|
2015
|
104 |
C |
p. IFC-
1 p.
|
artikel
|
| 19 |
Influence of chemical bonding and magnetism on elastic properties of the A2MB2 borides (A=Nb, Ta; M=Fe, Ru, Os) from first-principles calculations
|
Touzani, Rachid St.
|
|
2015
|
104 |
C |
p. 52-59
8 p.
|
artikel
|
| 20 |
Interfacial effects on fracture nucleation and propagation in crystalline–amorphous energetic material systems
|
LaBarbera, D.A.
|
|
2015
|
104 |
C |
p. 10-22
13 p.
|
artikel
|
| 21 |
Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires
|
Sainath, G.
|
|
2015
|
104 |
C |
p. 76-83
8 p.
|
artikel
|
| 22 |
Origin of the structural diversity of M2O3 (M=Al, Ga, In)
|
Ma, Jie
|
|
2015
|
104 |
C |
p. 35-39
5 p.
|
artikel
|
| 23 |
Phase diagram, mechanical and thermodynamics properties of metallic Co under high temperature and high pressure
|
Kong, Bo
|
|
2015
|
104 |
C |
p. 130-137
8 p.
|
artikel
|
| 24 |
Simulation of crack propagation in single phase ceramic tool materials
|
Zhou, Tingting
|
|
2015
|
104 |
C |
p. 177-184
8 p.
|
artikel
|
| 25 |
Structural differences of amorphous Cu65Zr35 between rapidly quenched and topologically destabilized crystalline Cu and Zr metals by molecular dynamics simulations
|
de Oliveira, M.F.
|
|
2015
|
104 |
C |
p. 92-97
6 p.
|
artikel
|
| 26 |
Texture evolution in deformed AZ31 magnesium sheets: Experiments and phase-field study
|
Darvishi Kamachali, Reza
|
|
2015
|
104 |
C |
p. 193-199
7 p.
|
artikel
|
| 27 |
The effect of point defects and nanoparticles on thermal conductivity of magnesium silicide
|
Zhang, Hengji
|
|
2015
|
104 |
C |
p. 172-176
5 p.
|
artikel
|
| 28 |
The evolution of mechanical and structural properties at the fiber/matrix interphase of SiC/SiC composites
|
Jin, Enze
|
|
2015
|
104 |
C |
p. 84-91
8 p.
|
artikel
|
| 29 |
Theoretical study of structural, mechanical, thermal and electronic properties of Ti3B4 with Ta3B4 structure under high pressure
|
Wang, Guoliang
|
|
2015
|
104 |
C |
p. 29-34
6 p.
|
artikel
|
| 30 |
Thermodynamic assessment of the Mg–Pr system
|
Wang, Peisheng
|
|
2015
|
104 |
C |
p. 138-142
5 p.
|
artikel
|
| 31 |
XFEM–dislocation dynamics multi-scale modeling of plasticity and fracture
|
Keyhani, Amirreza
|
|
2015
|
104 |
C |
p. 98-107
10 p.
|
artikel
|
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