| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio study of alloying effects on structure stability and mechanical properties of α-Nb5Si3
|
Shi, Songxin
|
|
2015
|
108 |
PA |
p. 121-127
|
artikel
|
| 2 |
A fast method for predicting the formation of crystal interfaces and heterocrystals
|
Raclariu, A.-M.
|
|
2015
|
108 |
PA |
p. 88-93
|
artikel
|
| 3 |
A molecular dynamics study of the role of grain size and orientation on compression of nanocrystalline Cu during shock
|
Sichani, Mehrdad M.
|
|
2015
|
108 |
PA |
p. 226-232
|
artikel
|
| 4 |
A solution to the problem of the mesh anisotropy in cellular automata simulations of grain growth
|
Zinovieva, O.
|
|
2015
|
108 |
PA |
p. 168-176
|
artikel
|
| 5 |
Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
|
Hou, Z.Y.
|
|
2015
|
108 |
PA |
p. 177-182
|
artikel
|
| 6 |
Effect of twin boundaries and structural polytypes on electron transport in GaAs
|
Qian, Xiaofeng
|
|
2015
|
108 |
PA |
p. 258-263
|
artikel
|
| 7 |
Efficiency assessment of novel materials based flexible thermoelectric devices by a multiscale modeling approach
|
Bella, Malika
|
|
2015
|
108 |
PA |
p. 264-269
|
artikel
|
| 8 |
Elastic properties of rhombohedral, cubic, and monoclinic phases of LaNiO3 by first principles calculations
|
Masys, Š.
|
|
2015
|
108 |
PA |
p. 153-159
|
artikel
|
| 9 |
Electronic properties of energy harvesting Cu-chalcogenides: p–d hybridization and d-electron localization
|
Zhang, Yubo
|
|
2015
|
108 |
PA |
p. 239-249
|
artikel
|
| 10 |
Electronic structure, anisotropic elastic and thermal properties of the η phase Fe6W6C
|
Chong, XiaoYu
|
|
2015
|
108 |
PA |
p. 205-211
|
artikel
|
| 11 |
First-principles study of B or Al-doping effect on the structural, electronic structure and magnetic properties of γ-graphyne
|
Yun, Jiangni
|
|
2015
|
108 |
PA |
p. 147-152
|
artikel
|
| 12 |
Heterogeneous nucleation at inoculant particles in a glass forming alloy: An ab initio molecular dynamics investigation of interfacial properties and local chemical bonding
|
Mahjoub, R.
|
|
2015
|
108 |
PA |
p. 94-102
|
artikel
|
| 13 |
IFC
|
|
|
2015
|
108 |
PA |
p. IFC
|
artikel
|
| 14 |
Impact of grain size and grain size distribution on the resistivity of metal nanocrystalline systems
|
Su, Chengren
|
|
2015
|
108 |
PA |
p. 62-65
|
artikel
|
| 15 |
Induced spin polarization in Fe2VAl by substitution of Co at Fe site
|
Jain, Vivek Kumar
|
|
2015
|
108 |
PA |
p. 56-61
|
artikel
|
| 16 |
Investigation of interfaces in Mg/Nb multilayer thin films
|
Junkaew, A.
|
|
2015
|
108 |
PA |
p. 212-225
|
artikel
|
| 17 |
Mechanical modeling based on numerical homogenization of an Al2O3/Al composite manufactured via binder jet printing
|
Myers, K.
|
|
2015
|
108 |
PA |
p. 128-135
|
artikel
|
| 18 |
Micromechanical modelling of bending under tension forming behaviour of dual phase steel 600
|
Wei, X.
|
|
2015
|
108 |
PA |
p. 72-79
|
artikel
|
| 19 |
Modelling CO2 adsorption and separation on experimentally-realized B40 fullerene
|
Gao, Guoping
|
|
2015
|
108 |
PA |
p. 38-41
|
artikel
|
| 20 |
Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum
|
Cui, Yi
|
|
2015
|
108 |
PA |
p. 103-113
|
artikel
|
| 21 |
Molecular dynamics simulation on interfacial mechanical properties of polymer nanocomposites with wrinkled graphene
|
Liu, Feng
|
|
2015
|
108 |
PA |
p. 160-167
|
artikel
|
| 22 |
Multiscale ab initio simulation of Ni-based alloys: Real-space distribution of atoms in γ + γ′ phase
|
Chandran, Mahesh
|
|
2015
|
108 |
PA |
p. 192-204
|
artikel
|
| 23 |
Predicting Young’s modulus of CNT-reinforced polymers
|
Jamal-Omidi, Majid
|
|
2015
|
108 |
PA |
p. 34-37
|
artikel
|
| 24 |
Prediction of the glass-forming ability of Fe–B binary alloys based on a continuum-field-multi-phase-field model
|
Wu, X.H.
|
|
2015
|
108 |
PA |
p. 27-33
|
artikel
|
| 25 |
Rectifying and conductance switch behaviors of molecular devices modulated by intramolecular hydrogen bonding
|
Song, Yang
|
|
2015
|
108 |
PA |
p. 8-13
|
artikel
|
| 26 |
Simulation of interface damage in metal matrix composites under off-axis loading using cohesive zone model
|
Aghdam, M.M.
|
|
2015
|
108 |
PA |
p. 42-47
|
artikel
|
| 27 |
Simulation of TiO2 particle trajectory in AC electric field
|
Riahifar, Reza
|
|
2015
|
108 |
PA |
p. 183-191
|
artikel
|
| 28 |
Strain energy limitations in Monte Carlo Potts modeling of grain growth
|
Williamson, A.
|
|
2015
|
108 |
PA |
p. 48-55
|
artikel
|
| 29 |
The AFLOW standard for high-throughput materials science calculations
|
Calderon, Camilo E.
|
|
2015
|
108 |
PA |
p. 233-238
|
artikel
|
| 30 |
The band-gap of Tl-doped gallium nitride alloys
|
Winiarski, M.J.
|
|
2015
|
108 |
PA |
p. 14-16
|
artikel
|
| 31 |
The micro-mechanism for the effect of Sn grain orientation on substrate consumption in Sn solder joints
|
Chen, Jie-Shi
|
|
2015
|
108 |
PA |
p. 1-7
|
artikel
|
| 32 |
The possibilities to lower the stacking fault energies of aluminum materials investigated by first-principles energy calculations
|
Liu, L.H.
|
|
2015
|
108 |
PA |
p. 136-146
|
artikel
|
| 33 |
Thermal conductivity of monolayer hexagonal boron nitride nanoribbons
|
Tabarraei, Alireza
|
|
2015
|
108 |
PA |
p. 66-71
|
artikel
|
| 34 |
Thermal diffusion of correlated Li-ions in graphite: A hybrid quantum–classical simulation study
|
Ohba, Nobuko
|
|
2015
|
108 |
PA |
p. 250-257
|
artikel
|
| 35 |
Thermodynamically self-consistent method to predict thermophysical properties of ionic oxides
|
Seifitokaldani, Ali
|
|
2015
|
108 |
PA |
p. 17-26
|
artikel
|
| 36 |
Thin film metallization by supersonic spraying of copper and nickel nanoparticles on a silicon substrate
|
Lee, Jong-Gun
|
|
2015
|
108 |
PA |
p. 114-120
|
artikel
|
| 37 |
Uranium vacancy mobility at the Σ5 symmetric tilt and Σ5 twist grain boundaries in UO2
|
Uberuaga, Blas Pedro
|
|
2015
|
108 |
PA |
p. 80-87
|
artikel
|
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