| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Adaptive thermo-mechanical finite element formulation based on goal-oriented error estimation
|
Rabizadeh, E.
|
|
2015
|
102 |
C |
p. 27-44
18 p.
|
artikel
|
| 2 |
Adsorption of NO on the SrFeO3 (001) surface: A DFT study
|
Zhang, Yongjia
|
|
2015
|
102 |
C |
p. 135-139
5 p.
|
artikel
|
| 3 |
A mean field model of dynamic and post-dynamic recrystallization predicting kinetics, grain size and flow stress
|
Beltran, O.
|
|
2015
|
102 |
C |
p. 293-303
11 p.
|
artikel
|
| 4 |
A model study of the impact of the transport of inoculant particles on microstructure formation during solidification
|
Bedel, M.
|
|
2015
|
102 |
C |
p. 95-109
15 p.
|
artikel
|
| 5 |
Atomistic simulation of the effect of roughness on nanoscale wear
|
Hu, Xiaoli
|
|
2015
|
102 |
C |
p. 208-212
5 p.
|
artikel
|
| 6 |
Compatibility and mechanical properties of BAMO–AMMO/DIANP composites: A molecular dynamics simulation
|
Yang, Junqing
|
|
2015
|
102 |
C |
p. 1-6
6 p.
|
artikel
|
| 7 |
Corrigendum to “Diffusion and Island formation on the ice Ih basal plane surface” [Comput. Mater. Sci. 20 (2001) 325–336]
|
Batista, Enrique R.
|
|
2015
|
102 |
C |
p. 338-
1 p.
|
artikel
|
| 8 |
Design of nacreous composite material for vibration isolation based on band gap manipulation
|
Yin, J.
|
|
2015
|
102 |
C |
p. 126-134
9 p.
|
artikel
|
| 9 |
Dissolution and diffusion of hydrogen in a molybdenum grain boundary: A first-principles investigation
|
Sun, Lu
|
|
2015
|
102 |
C |
p. 243-249
7 p.
|
artikel
|
| 10 |
Electronic, structural, and hyperfine properties of pure and Cd-doped hexagonal La2O3 semiconductor
|
Richard, D.
|
|
2015
|
102 |
C |
p. 119-125
7 p.
|
artikel
|
| 11 |
External electric field induced band dispersion engineering in Si1− x Ge x nanowires
|
Zhang, Yixi
|
|
2015
|
102 |
C |
p. 51-56
6 p.
|
artikel
|
| 12 |
Fabrication of nanopore in graphene by electron and ion beam irradiation: Influence of graphene thickness and substrate
|
Wu, Xin
|
|
2015
|
102 |
C |
p. 258-266
9 p.
|
artikel
|
| 13 |
Formation of GaAs nanostructures by droplet epitaxy—Monte Carlo simulation
|
Vasilenko, Maxim A.
|
|
2015
|
102 |
C |
p. 286-292
7 p.
|
artikel
|
| 14 |
Gap tuning and effective electron correlation energy in amorphous silicon: A first principles density functional theory-based molecular dynamics study
|
Tabatabaei, Maryam
|
|
2015
|
102 |
C |
p. 110-118
9 p.
|
artikel
|
| 15 |
Geometries and electronic properties of bimetallic CuV n (n = 1–5) clusters and their cations: Insight from density functional calculations
|
Yuan, Jinyun
|
|
2015
|
102 |
C |
p. 213-219
7 p.
|
artikel
|
| 16 |
GGA+U study of the electronic and optical properties of hexagonal BN phase ZnO under pressure
|
Wang, Qing-Bo
|
|
2015
|
102 |
C |
p. 196-201
6 p.
|
artikel
|
| 17 |
Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations
|
Kim, Samuel
|
|
2015
|
102 |
C |
p. 14-20
7 p.
|
artikel
|
| 18 |
Hydrogen transportation properties in carbon nano-scroll investigated by using molecular dynamics simulations
|
Huang, J.
|
|
2015
|
102 |
C |
p. 7-13
7 p.
|
artikel
|
| 19 |
IFC
|
|
|
2015
|
102 |
C |
p. IFC-
1 p.
|
artikel
|
| 20 |
Indentation properties of Cu–Zr–Al metallic-glass thin films at elevated temperatures via molecular dynamics simulation
|
Wu, Chun-Yi
|
|
2015
|
102 |
C |
p. 234-242
9 p.
|
artikel
|
| 21 |
Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X=Ni,Zn,Cu,Ag,Au) via first-principles calculations
|
Tao, Xiaoma
|
|
2015
|
102 |
C |
p. 167-173
7 p.
|
artikel
|
| 22 |
Magnetism, electronic structure and half-metallic property of transition metal (V, Cr, Mn, Fe, Co) substituted Zn3P2 dilute magnetic semiconductors: An ab-initio study
|
Jaiganesh, G.
|
|
2015
|
102 |
C |
p. 85-94
10 p.
|
artikel
|
| 23 |
Mechanical properties, minimum thermal conductivity, and anisotropy in bc-structure superhard materials
|
Li, Feng
|
|
2015
|
102 |
C |
p. 327-337
11 p.
|
artikel
|
| 24 |
Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation
|
Fereidoon, Abdolhossein
|
|
2015
|
102 |
C |
p. 220-227
8 p.
|
artikel
|
| 25 |
Meso-scale modeling of concrete: A morphological description based on excursion sets of Random Fields
|
Roubin, Emmanuel
|
|
2015
|
102 |
C |
p. 183-195
13 p.
|
artikel
|
| 26 |
Multiscale modeling of nanoindentation-induced instability in FeNi3 crystal
|
Xiong, Kai
|
|
2015
|
102 |
C |
p. 140-150
11 p.
|
artikel
|
| 27 |
Multi-scale simulations for predicting material properties of a cross-linked polymer
|
Kacar, Gokhan
|
|
2015
|
102 |
C |
p. 68-77
10 p.
|
artikel
|
| 28 |
Numerical study of ITZ contribution on mechanical behavior and diffusivity of mortars
|
Bernard, Fabrice
|
|
2015
|
102 |
C |
p. 250-257
8 p.
|
artikel
|
| 29 |
Origin of the Zn-induced Al intergranular corrosion of the outermost surface layer of the aluminium grain boundary: An ab initio study
|
Zhao, Ming
|
|
2015
|
102 |
C |
p. 78-84
7 p.
|
artikel
|
| 30 |
Overcoming the limitations of distinct element method for multiscale modeling of materials with multimodal internal structure
|
Shilko, Evgeny V.
|
|
2015
|
102 |
C |
p. 267-285
19 p.
|
artikel
|
| 31 |
Phase transition and thermodynamic properties of YAg alloy from first-principles calculations
|
Pu, Chunying
|
|
2015
|
102 |
C |
p. 21-26
6 p.
|
artikel
|
| 32 |
Predicting the fracture toughness of PNCs: A stochastic approach based on ANN and ANFIS
|
Hamdia, Khader M.
|
|
2015
|
102 |
C |
p. 304-313
10 p.
|
artikel
|
| 33 |
Simulating radiation damage accumulation in α -Fe: A spatially resolved stochastic cluster dynamics approach
|
Dunn, Aaron
|
|
2015
|
102 |
C |
p. 314-326
13 p.
|
artikel
|
| 34 |
Studies of crack growth and propagation of single-crystal nickel by molecular dynamics
|
Sung, Po-Hsien
|
|
2015
|
102 |
C |
p. 151-158
8 p.
|
artikel
|
| 35 |
Tessellation growth models for polycrystalline microstructures
|
Teferra, Kirubel
|
|
2015
|
102 |
C |
p. 57-67
11 p.
|
artikel
|
| 36 |
Theoretical investigation on coadsorption effect of O2 and H2O on Pt(111) surface
|
Li, Rui
|
|
2015
|
102 |
C |
p. 174-182
9 p.
|
artikel
|
| 37 |
Theoretical research on rheological behavior of semisolid slurry of magnesium alloy AZ91D
|
Liang, Li
|
|
2015
|
102 |
C |
p. 202-207
6 p.
|
artikel
|
| 38 |
Thermal conductivity of PTFE composites filled with graphite particles and carbon fibers
|
Jin, Zunlong
|
|
2015
|
102 |
C |
p. 45-50
6 p.
|
artikel
|
| 39 |
Three-dimensional frontal cellular automata modeling of the grain refinement during severe plastic deformation of microalloyed steel
|
Svyetlichnyy, Dmytro S.
|
|
2015
|
102 |
C |
p. 159-166
8 p.
|
artikel
|
| 40 |
Use of supercomputer for modeling coherent processes in magnetic nano-structures
|
Belozerova, T.S.
|
|
2015
|
102 |
C |
p. 228-233
6 p.
|
artikel
|
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