| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio investigation of Al/Mo2B interfacial adhesion
|
Si Abdelkader, H.
|
|
|
50 |
3 |
p. 880-885
|
artikel
|
| 2 |
Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate
|
Lalić, M.V.
|
|
|
50 |
3 |
p. 1179-1186
|
artikel
|
| 3 |
Ab-initio study of phase transitions in NaNO2 crystals based on band structure calculations
|
Andriyevsky, Bohdan
|
|
|
50 |
3 |
p. 1169-1174
|
artikel
|
| 4 |
A first principles study on the full-Heusler compound Mn2CuSb
|
Wei, Xiao-Ping
|
|
|
50 |
3 |
p. 1175-1178
|
artikel
|
| 5 |
A large strain computational multi-scale model for the dissipative behaviour of wood cell-wall
|
Saavedra Flores, E.I.
|
|
|
50 |
3 |
p. 1202-1211
|
artikel
|
| 6 |
A new microstructural model based on dislocation generation and consumption mechanisms through severe plastic deformation
|
Hosseini, E.
|
|
|
50 |
3 |
p. 1123-1135
|
artikel
|
| 7 |
A study on large amplitude vibration of multilayered graphene sheets
|
Jomehzadeh, E.
|
|
|
50 |
3 |
p. 1043-1051
|
artikel
|
| 8 |
Axisymmetric yielding of functionally graded spherical vessel under thermo-mechanical loading
|
Sadeghian, Mojtaba
|
|
|
50 |
3 |
p. 975-981
|
artikel
|
| 9 |
Buckling analysis of single walled carbon nanotube on Winkler foundation using nonlocal elasticity theory and DTM
|
Pradhan, S.C.
|
|
|
50 |
3 |
p. 1052-1056
|
artikel
|
| 10 |
Crack growth calculations in solder joints based on microstructural phenomena with X-FEM
|
Menk, Alexander
|
|
|
50 |
3 |
p. 1145-1156
|
artikel
|
| 11 |
Cyclic plastic behavior analysis based on the micromorphic mixed hardening plasticity model
|
Zhang, Z.H.
|
|
|
50 |
3 |
p. 1136-1144
|
artikel
|
| 12 |
3D coupled thermo-mechanical FE analysis of roll size effects on the radial–axial ring rolling process
|
Zhou, G.
|
|
|
50 |
3 |
p. 911-924
|
artikel
|
| 13 |
Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb
|
Reshak, Ali H.
|
|
|
50 |
3 |
p. 886-892
|
artikel
|
| 14 |
Density functional investigation of Fe n clusters (n ≤6) with Cr substitutions: UB3LYP/LanL2DZ calculation
|
Nakazawa, T.
|
|
|
50 |
3 |
p. 982-990
|
artikel
|
| 15 |
Density functional study of the phase diagram and thermodynamic properties of Zr
|
Hu, Cui-E.
|
|
|
50 |
3 |
p. 835-840
|
artikel
|
| 16 |
Dynamical analysis of carbon nanotubes conveying water considering carbon–water bond potential energy and nonlocal effects
|
Hashemnia, K.
|
|
|
50 |
3 |
p. 828-834
|
artikel
|
| 17 |
Effect of Cr precipitates and He bubbles on the strength of ‹110› tilt grain boundaries in BCC Fe: An atomistic study
|
Terentyev, D.
|
|
|
50 |
3 |
p. 925-933
|
artikel
|
| 18 |
Effect of negative pressure on superconducting transition temperature of MgB2
|
Zhang, Chengguo
|
|
|
50 |
3 |
p. 1097-1101
|
artikel
|
| 19 |
Efficient supercell design for surface and interface calculations of hexagonal phases: α-Al2O3 case study
|
Sigumonrong, Darwin P.
|
|
|
50 |
3 |
p. 1197-1201
|
artikel
|
| 20 |
Electronic properties of the Mg2Si thermoelectric material investigated by linear-response density-functional theory
|
Boulet, P.
|
|
|
50 |
3 |
p. 847-851
|
artikel
|
| 21 |
Electronic structure and surface properties of cubic perovskite oxide BaMnO3
|
Gökoğlu, Gökhan
|
|
|
50 |
3 |
p. 1212-1216
|
artikel
|
| 22 |
Energetic and magnetic properties of chitosan with embedded Co clusters
|
Tereshchuk, Polina L.
|
|
|
50 |
3 |
p. 991-997
|
artikel
|
| 23 |
Erratum: Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems. [Comput. Mater. Sci. 49 (2010) 70–83]
|
Roux, Sébastien Le
|
|
|
50 |
3 |
p. 1217
|
artikel
|
| 24 |
First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1− x Sr x S
|
Labidi, S.
|
|
|
50 |
3 |
p. 1077-1082
|
artikel
|
| 25 |
First-principles study of the electronic, optical and bonding properties in dolomite
|
Hossain, F.M.
|
|
|
50 |
3 |
p. 1037-1042
|
artikel
|
| 26 |
High-pressure structural phase transitions and mechanical properties of calcite rock
|
Ayoub, A.
|
|
|
50 |
3 |
p. 852-857
|
artikel
|
| 27 |
Hyperelastic finite element model for single wall carbon nanotubes in tension
|
Saavedra Flores, E.I.
|
|
|
50 |
3 |
p. 1083-1087
|
artikel
|
| 28 |
IFC
|
|
|
|
50 |
3 |
p. IFC
|
artikel
|
| 29 |
Investigating the effect of chirality on structural parameters of chiral single-walled carbon nanotubes by molecular dynamics simulation
|
Mashreghi, A.
|
|
|
50 |
3 |
p. 934-938
|
artikel
|
| 30 |
Kinetic modeling of high temperature oxidation of Ni-base alloys
|
Chatterjee, A.
|
|
|
50 |
3 |
p. 811-819
|
artikel
|
| 31 |
Lamb shift of interactive electron-hole pairs in spherical semiconductor Quantum Dots
|
Billaud, B.
|
|
|
50 |
3 |
p. 998-1008
|
artikel
|
| 32 |
Magnetic moments and exchange interaction in Sm(Co,Fe)5 from first-principles
|
Liu, X.B.
|
|
|
50 |
3 |
p. 841-846
|
artikel
|
| 33 |
Modeling progressive delamination of laminated composites by discrete element method
|
Yang, Dongmin
|
|
|
50 |
3 |
p. 858-864
|
artikel
|
| 34 |
Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires
|
Huang, Dan
|
|
|
50 |
3 |
p. 903-910
|
artikel
|
| 35 |
Molecular dynamics study of effects of intertube spacing on sliding behaviors of multi-walled carbon nanotube
|
Song, Hai-Yang
|
|
|
50 |
3 |
p. 971-974
|
artikel
|
| 36 |
Morphological instabilities in thin films: Evolution maps
|
Zaeem, Mohsen Asle
|
|
|
50 |
3 |
p. 1030-1036
|
artikel
|
| 37 |
Nanotubes of layered iron-based superconductors: Simulations of atomic structure and electronic properties
|
Shein, I.R.
|
|
|
50 |
3 |
p. 824-827
|
artikel
|
| 38 |
Nonlocal beam model for nonlinear analysis of carbon nanotubes on elastomeric substrates
|
Shen, Hui-Shen
|
|
|
50 |
3 |
p. 1022-1029
|
artikel
|
| 39 |
Numerical modeling and simulation of a diffusion-controlled liquid–solid phase change in polycrystalline solids
|
Ghoneim, A.
|
|
|
50 |
3 |
p. 1102-1113
|
artikel
|
| 40 |
Optimization of chemical composition for TC11 titanium alloy based on artificial neural network and genetic algorithm
|
Sun, Y.
|
|
|
50 |
3 |
p. 1064-1069
|
artikel
|
| 41 |
Parameter determination of Chaboche kinematic hardening model using a multi objective Genetic Algorithm
|
Mahmoudi, A.H.
|
|
|
50 |
3 |
p. 1114-1122
|
artikel
|
| 42 |
Pearson random walk algorithms for fiber-scale modeling of Chemical Vapor Infiltration
|
Vignoles, G.L.
|
|
|
50 |
3 |
p. 1157-1168
|
artikel
|
| 43 |
Phase-field simulation of irradiated metals
|
Millett, Paul C.
|
|
|
50 |
3 |
p. 949-959
|
artikel
|
| 44 |
Phase-field simulation of irradiated metals
|
Millett, Paul C.
|
|
|
50 |
3 |
p. 960-970
|
artikel
|
| 45 |
Prediction of the mechanical properties of forged Ti–10V–2Fe–3Al titanium alloy using FNN
|
Han, Y.F.
|
|
|
50 |
3 |
p. 1009-1015
|
artikel
|
| 46 |
Quantifying the effects of strains on the conductivity and porosity of LiFePO4 based Li-ion composite cathodes using a multi-scale approach
|
Awarke, Ali
|
|
|
50 |
3 |
p. 871-879
|
artikel
|
| 47 |
RETRACTED: Simulation of impact energy in functionally graded steels
|
Nazari, Ali
|
|
|
50 |
3 |
p. 1187-1196
|
artikel
|
| 48 |
Silicene nanoribbons: Molecular-dynamics simulations
|
Ince, Alper
|
|
|
50 |
3 |
p. 865-870
|
artikel
|
| 49 |
Simplified marching cubes: An efficient discretization scheme for simulations of deposition/ablation in complex media
|
Vignoles, Gerard L.
|
|
|
50 |
3 |
p. 893-902
|
artikel
|
| 50 |
Solubility of carbon in α-iron under volumetric strain and close to the Σ5(310)[001] grain boundary: Comparison of DFT and empirical potential methods
|
Hristova, Elisaveta
|
|
|
50 |
3 |
p. 1088-1096
|
artikel
|
| 51 |
Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds
|
Ozisik, H.B.
|
|
|
50 |
3 |
p. 1070-1076
|
artikel
|
| 52 |
Structural, elastic, and lattice dynamical properties of YB2 compound
|
Ozisik, H.
|
|
|
50 |
3 |
p. 1057-1063
|
artikel
|
| 53 |
The location of atomic hydrogen in NiTi alloy: A first principles study
|
Moitra, Amitava
|
|
|
50 |
3 |
p. 820-823
|
artikel
|
| 54 |
Theoretical study on the electronic properties and stabilities of low-index surfaces of WC polymorphs
|
Li, Yefei
|
|
|
50 |
3 |
p. 939-948
|
artikel
|
| 55 |
Truncated pore network model for the methane and hydrogen adsorption in disordered nanoporous carbons
|
Ramírez Vélez, Alejandro
|
|
|
50 |
3 |
p. 1016-1021
|
artikel
|
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