| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio simulation of alloying effect on stacking fault energy in fcc Fe
|
Limmer, K.R.
|
|
2015
|
99 |
C |
p. 253-255
3 p.
|
artikel
|
| 2 |
A comparative study on melting of core–shell and Janus Cu–Ag bimetallic nanoparticles
|
Li, Siqi
|
|
2015
|
99 |
C |
p. 125-132
8 p.
|
artikel
|
| 3 |
Adaptive concurrent multi-scale FEM for trans-scale damage evolution in heterogeneous concrete
|
Sun, Bin
|
|
2015
|
99 |
C |
p. 262-273
12 p.
|
artikel
|
| 4 |
A DFT study on the heredity-induced coalescence of icosahedral basic clusters in the rapid solidification
|
Jiang, Y.Q.
|
|
2015
|
99 |
C |
p. 156-163
8 p.
|
artikel
|
| 5 |
A molecular dynamic investigation of viscosity and diffusion coefficient of nanoclusters in hydrocarbon fluids
|
Loya, Adil
|
|
2015
|
99 |
C |
p. 242-246
5 p.
|
artikel
|
| 6 |
An efficient and automated 3D FE approach to evaluate effective elastic properties of overlapping random fibre composites
|
Leclerc, W.
|
|
2015
|
99 |
C |
p. 1-15
15 p.
|
artikel
|
| 7 |
A numerical study on chloride migration in cracked concrete using multi-component ionic transport models
|
Liu, Qing-feng
|
|
2015
|
99 |
C |
p. 396-416
21 p.
|
artikel
|
| 8 |
A quantitative phase-field model for two-phase elastically inhomogeneous systems
|
Durga, A.
|
|
2015
|
99 |
C |
p. 81-95
15 p.
|
artikel
|
| 9 |
Asymptotic expansion homogenization for multiscale nuclear fuel analysis
|
Hales, J.D.
|
|
2015
|
99 |
C |
p. 290-297
8 p.
|
artikel
|
| 10 |
Atomic geometry and electronic structures of Be-doped and Be-, O-codoped Ga0.75Al0.25N
|
Yang, Mingzhu
|
|
2015
|
99 |
C |
p. 306-315
10 p.
|
artikel
|
| 11 |
Characteristics of spreading dynamics for adsorption wetting at high temperatures
|
Lin, Qiaoli
|
|
2015
|
99 |
C |
p. 29-32
4 p.
|
artikel
|
| 12 |
Chemical expansion affected oxygen vacancy stability in different oxide structures from first principles calculations
|
Aidhy, Dilpuneet S.
|
|
2015
|
99 |
C |
p. 298-305
8 p.
|
artikel
|
| 13 |
Comparative study of the impact resistance of thin structures
|
Santosh, M.
|
|
2015
|
99 |
C |
p. 67-72
6 p.
|
artikel
|
| 14 |
Comprehensive mechanical property classification of vapor-grown carbon nanofiber/vinyl ester nanocomposites using support vector machines
|
Abuomar, O.
|
|
2015
|
99 |
C |
p. 316-325
10 p.
|
artikel
|
| 15 |
Corrigendum to “Nonlinear-elastic membrane-shell model for single-walled carbon nanotubes under uni-axial deformation” [Comput. Mater. Sci. 97 (2015) 237–244]
|
Roy Chowdhury, A.N.
|
|
2015
|
99 |
C |
p. 417-
1 p.
|
artikel
|
| 16 |
Coulomb’s law based interatomic potential for iron crystals in molecular statics applications
|
Vinogradov, Oleg
|
|
2015
|
99 |
C |
p. 173-176
4 p.
|
artikel
|
| 17 |
Coupling site controlled spin transport through the graphene nanoribbon junction: A first principles investigation
|
Zheng, Jiming
|
|
2015
|
99 |
C |
p. 203-208
6 p.
|
artikel
|
| 18 |
Effect of oxygen vacancies on the elastic properties of zinc oxide: A first-principles investigation
|
Bhat, Soumya S.
|
|
2015
|
99 |
C |
p. 133-137
5 p.
|
artikel
|
| 19 |
Electronic properties of fluorinated/semi-fluorinated boron–carbon monolayer: A first-principles study
|
Xu, Lei
|
|
2015
|
99 |
C |
p. 343-347
5 p.
|
artikel
|
| 20 |
Ferromagnetism in alkali-metal-doped AlP: An ab initio study
|
Yan, Zheng
|
|
2015
|
99 |
C |
p. 16-20
5 p.
|
artikel
|
| 21 |
First-principle and molecular dynamics calculations for physical properties of Ni–Sn alloy system
|
Li, L.H.
|
|
2015
|
99 |
C |
p. 274-284
11 p.
|
artikel
|
| 22 |
First principles investigation of the finite temperature dependence of the elastic constants of zirconium, magnesium and gold
|
Olsson, Pär A.T.
|
|
2015
|
99 |
C |
p. 361-372
12 p.
|
artikel
|
| 23 |
First principles prediction on the interfaces of Fe/MoS2, Co/MoS2 and Fe3O4/MoS2
|
Yin, M.Y.
|
|
2015
|
99 |
C |
p. 326-335
10 p.
|
artikel
|
| 24 |
Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study
|
Hou, Zhaoyang
|
|
2015
|
99 |
C |
p. 256-261
6 p.
|
artikel
|
| 25 |
IFC
|
|
|
2015
|
99 |
C |
p. IFC-
1 p.
|
artikel
|
| 26 |
Local structure evolution of Li2Fe0.5Mn0.5SiO4 during delithiation/lithiation processes: A first-principles investigation
|
Yi, Tiancheng
|
|
2015
|
99 |
C |
p. 96-104
9 p.
|
artikel
|
| 27 |
Mechanical properties and thermal conductivity of graphitic carbon nitride: A molecular dynamics study
|
Mortazavi, Bohayra
|
|
2015
|
99 |
C |
p. 285-289
5 p.
|
artikel
|
| 28 |
Microscopic phase-field study of the effect of temperature on the pre-precipitates of Ni–Al–Cr alloy
|
Lu, Yanli
|
|
2015
|
99 |
C |
p. 247-252
6 p.
|
artikel
|
| 29 |
Modeling the elastoplastic behaviors of alpha Ti-alloys microstructure using Cellular Automaton and finite element methods
|
Hamid Pourian, Meysam
|
|
2015
|
99 |
C |
p. 33-42
10 p.
|
artikel
|
| 30 |
Molecular modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst
|
Schweizer, Sabine
|
|
2015
|
99 |
C |
p. 336-342
7 p.
|
artikel
|
| 31 |
Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading
|
Zhuo, X.R.
|
|
2015
|
99 |
C |
p. 390-395
6 p.
|
artikel
|
| 32 |
Multiscale modeling of polymer-matrix composites
|
Drathi, M.R.
|
|
2015
|
99 |
C |
p. 62-66
5 p.
|
artikel
|
| 33 |
New template for Li and Ca decoration and hydrogen adsorption on graphene-like SiC: A first-principles study
|
Song, Nahong
|
|
2015
|
99 |
C |
p. 150-155
6 p.
|
artikel
|
| 34 |
Nonlinear subharmonic oscillation of orthotropic graphene-matrix composite
|
Jomehzadeh, E.
|
|
2015
|
99 |
C |
p. 164-172
9 p.
|
artikel
|
| 35 |
On the Cauchy–Born approximation at finite temperature
|
Yang, Jerry Z.
|
|
2015
|
99 |
C |
p. 21-28
8 p.
|
artikel
|
| 36 |
Phase field modeling of V2O5 hot corrosion kinetics in thermal barrier coatings
|
Abubakar, Abba Abdulhamid
|
|
2015
|
99 |
C |
p. 105-116
12 p.
|
artikel
|
| 37 |
Phonon instability of Co single crystal in uniaxial tension and nanoindentation
|
Xiong, Kai
|
|
2015
|
99 |
C |
p. 47-56
10 p.
|
artikel
|
| 38 |
Pull-out simulations of interfacial properties of amine functionalized multi-walled carbon nanotube epoxy composites
|
Sharma, Kamal
|
|
2015
|
99 |
C |
p. 232-241
10 p.
|
artikel
|
| 39 |
Random heterogeneous materials via texture synthesis
|
Liu, Xingchen
|
|
2015
|
99 |
C |
p. 177-189
13 p.
|
artikel
|
| 40 |
Single asperity nanocontacts: Comparison between molecular dynamics simulations and continuum mechanics models
|
Solhjoo, Soheil
|
|
2015
|
99 |
C |
p. 209-220
12 p.
|
artikel
|
| 41 |
Size dependence of the magnetization reversal in a ferromagnetic particle
|
Ntallis, N.
|
|
2015
|
99 |
C |
p. 373-380
8 p.
|
artikel
|
| 42 |
Size effects on the fracture behavior of amorphous silica nanowires
|
Zhang, Cheng
|
|
2015
|
99 |
C |
p. 138-144
7 p.
|
artikel
|
| 43 |
Strain induced change of band structure and electron effective mass in wurtzite ZnO: A first-principles study
|
Wang, Yaqin
|
|
2015
|
99 |
C |
p. 145-149
5 p.
|
artikel
|
| 44 |
Structural, anisotropic elastic and electronic properties of Sr–Zn binary system intermetallic compounds: A first-principles study
|
Hu, Wen-Cheng
|
|
2015
|
99 |
C |
p. 381-389
9 p.
|
artikel
|
| 45 |
Structural stability, electronic structure and mechanical properties of ZnN and CdN: A first principles study
|
Rajeswarapalanichamy, R.
|
|
2015
|
99 |
C |
p. 117-124
8 p.
|
artikel
|
| 46 |
Structure and stability of threading edge and screw dislocations in bulk GaN
|
Gröger, Roman
|
|
2015
|
99 |
C |
p. 195-202
8 p.
|
artikel
|
| 47 |
Superplastic deformation and energy dissipation mechanism in surface-bonded carbon nanofibers
|
Gu, Jingjun
|
|
2015
|
99 |
C |
p. 190-194
5 p.
|
artikel
|
| 48 |
Temperature-based energy solver coupled with tabulated thermodynamic properties – Application to the prediction of macrosegregation in multicomponent alloys
|
Saad, Ali
|
|
2015
|
99 |
C |
p. 221-231
11 p.
|
artikel
|
| 49 |
The effect of in-plane strain on the electronic properties of LaAlO3/SrTiO3 interface
|
Du, Yanling
|
|
2015
|
99 |
C |
p. 57-61
5 p.
|
artikel
|
| 50 |
The influence of vacancies diffusion-induced dislocation climb on the creep and plasticity behaviors of nickel-based single crystal superalloy
|
Yang, Hui
|
|
2015
|
99 |
C |
p. 348-360
13 p.
|
artikel
|
| 51 |
Theoretical investigations of structural, elastic and electronic properties of M2N3 (M=Zr, Hf, W and Re) with U2S3 structure
|
Zhang, Ji-Dong
|
|
2015
|
99 |
C |
p. 43-46
4 p.
|
artikel
|
| 52 |
Topological indices for nanoclusters
|
Kaatz, Forrest H.
|
|
2015
|
99 |
C |
p. 73-80
8 p.
|
artikel
|
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