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                             55 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio investigation of Al/Mo2B interfacial adhesion Si Abdelkader, H.
2011
50 3 p. 880-885
6 p.
artikel
2 Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate Lalić, M.V.
2011
50 3 p. 1179-1186
8 p.
artikel
3 Ab-initio study of phase transitions in NaNO2 crystals based on band structure calculations Andriyevsky, Bohdan
2011
50 3 p. 1169-1174
6 p.
artikel
4 A first principles study on the full-Heusler compound Mn2CuSb Wei, Xiao-Ping
2011
50 3 p. 1175-1178
4 p.
artikel
5 A large strain computational multi-scale model for the dissipative behaviour of wood cell-wall Saavedra Flores, E.I.
2011
50 3 p. 1202-1211
10 p.
artikel
6 A new microstructural model based on dislocation generation and consumption mechanisms through severe plastic deformation Hosseini, E.
2011
50 3 p. 1123-1135
13 p.
artikel
7 A study on large amplitude vibration of multilayered graphene sheets Jomehzadeh, E.
2011
50 3 p. 1043-1051
9 p.
artikel
8 Axisymmetric yielding of functionally graded spherical vessel under thermo-mechanical loading Sadeghian, Mojtaba
2011
50 3 p. 975-981
7 p.
artikel
9 Buckling analysis of single walled carbon nanotube on Winkler foundation using nonlocal elasticity theory and DTM Pradhan, S.C.
2011
50 3 p. 1052-1056
5 p.
artikel
10 Crack growth calculations in solder joints based on microstructural phenomena with X-FEM Menk, Alexander
2011
50 3 p. 1145-1156
12 p.
artikel
11 Cyclic plastic behavior analysis based on the micromorphic mixed hardening plasticity model Zhang, Z.H.
2011
50 3 p. 1136-1144
9 p.
artikel
12 3D coupled thermo-mechanical FE analysis of roll size effects on the radial–axial ring rolling process Zhou, G.
2011
50 3 p. 911-924
14 p.
artikel
13 Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb Reshak, Ali H.
2011
50 3 p. 886-892
7 p.
artikel
14 Density functional investigation of Fe n clusters (n ≤6) with Cr substitutions: UB3LYP/LanL2DZ calculation Nakazawa, T.
2011
50 3 p. 982-990
9 p.
artikel
15 Density functional study of the phase diagram and thermodynamic properties of Zr Hu, Cui-E.
2011
50 3 p. 835-840
6 p.
artikel
16 Dynamical analysis of carbon nanotubes conveying water considering carbon–water bond potential energy and nonlocal effects Hashemnia, K.
2011
50 3 p. 828-834
7 p.
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.
2011
50 3 p. 925-933
9 p.
artikel
18 Effect of negative pressure on superconducting transition temperature of MgB2 Zhang, Chengguo
2011
50 3 p. 1097-1101
5 p.
artikel
19 Efficient supercell design for surface and interface calculations of hexagonal phases: α-Al2O3 case study Sigumonrong, Darwin P.
2011
50 3 p. 1197-1201
5 p.
artikel
20 Electronic properties of the Mg2Si thermoelectric material investigated by linear-response density-functional theory Boulet, P.
2011
50 3 p. 847-851
5 p.
artikel
21 Electronic structure and surface properties of cubic perovskite oxide BaMnO3 Gökoğlu, Gökhan
2011
50 3 p. 1212-1216
5 p.
artikel
22 Energetic and magnetic properties of chitosan with embedded Co clusters Tereshchuk, Polina L.
2011
50 3 p. 991-997
7 p.
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
2011
50 3 p. 1217-
1 p.
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.
2011
50 3 p. 1077-1082
6 p.
artikel
25 First-principles study of the electronic, optical and bonding properties in dolomite Hossain, F.M.
2011
50 3 p. 1037-1042
6 p.
artikel
26 High-pressure structural phase transitions and mechanical properties of calcite rock Ayoub, A.
2011
50 3 p. 852-857
6 p.
artikel
27 Hyperelastic finite element model for single wall carbon nanotubes in tension Saavedra Flores, E.I.
2011
50 3 p. 1083-1087
5 p.
artikel
28 IFC 2011
50 3 p. IFC-
1 p.
artikel
29 Investigating the effect of chirality on structural parameters of chiral single-walled carbon nanotubes by molecular dynamics simulation Mashreghi, A.
2011
50 3 p. 934-938
5 p.
artikel
30 Kinetic modeling of high temperature oxidation of Ni-base alloys Chatterjee, A.
2011
50 3 p. 811-819
9 p.
artikel
31 Lamb shift of interactive electron-hole pairs in spherical semiconductor Quantum Dots Billaud, B.
2011
50 3 p. 998-1008
11 p.
artikel
32 Magnetic moments and exchange interaction in Sm(Co,Fe)5 from first-principles Liu, X.B.
2011
50 3 p. 841-846
6 p.
artikel
33 Modeling progressive delamination of laminated composites by discrete element method Yang, Dongmin
2011
50 3 p. 858-864
7 p.
artikel
34 Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires Huang, Dan
2011
50 3 p. 903-910
8 p.
artikel
35 Molecular dynamics study of effects of intertube spacing on sliding behaviors of multi-walled carbon nanotube Song, Hai-Yang
2011
50 3 p. 971-974
4 p.
artikel
36 Morphological instabilities in thin films: Evolution maps Zaeem, Mohsen Asle
2011
50 3 p. 1030-1036
7 p.
artikel
37 Nanotubes of layered iron-based superconductors: Simulations of atomic structure and electronic properties Shein, I.R.
2011
50 3 p. 824-827
4 p.
artikel
38 Nonlocal beam model for nonlinear analysis of carbon nanotubes on elastomeric substrates Shen, Hui-Shen
2011
50 3 p. 1022-1029
8 p.
artikel
39 Numerical modeling and simulation of a diffusion-controlled liquid–solid phase change in polycrystalline solids Ghoneim, A.
2011
50 3 p. 1102-1113
12 p.
artikel
40 Optimization of chemical composition for TC11 titanium alloy based on artificial neural network and genetic algorithm Sun, Y.
2011
50 3 p. 1064-1069
6 p.
artikel
41 Parameter determination of Chaboche kinematic hardening model using a multi objective Genetic Algorithm Mahmoudi, A.H.
2011
50 3 p. 1114-1122
9 p.
artikel
42 Pearson random walk algorithms for fiber-scale modeling of Chemical Vapor Infiltration Vignoles, G.L.
2011
50 3 p. 1157-1168
12 p.
artikel
43 Phase-field simulation of irradiated metals Millett, Paul C.
2011
50 3 p. 949-959
11 p.
artikel
44 Phase-field simulation of irradiated metals Millett, Paul C.
2011
50 3 p. 960-970
11 p.
artikel
45 Prediction of the mechanical properties of forged Ti–10V–2Fe–3Al titanium alloy using FNN Han, Y.F.
2011
50 3 p. 1009-1015
7 p.
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
2011
50 3 p. 871-879
9 p.
artikel
47 Silicene nanoribbons: Molecular-dynamics simulations Ince, Alper
2011
50 3 p. 865-870
6 p.
artikel
48 Simplified marching cubes: An efficient discretization scheme for simulations of deposition/ablation in complex media Vignoles, Gerard L.
2011
50 3 p. 893-902
10 p.
artikel
49 Simulation of impact energy in functionally graded steels Nazari, Ali
2011
50 3 p. 1187-1196
10 p.
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
2011
50 3 p. 1088-1096
9 p.
artikel
51 Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds Ozisik, H.B.
2011
50 3 p. 1070-1076
7 p.
artikel
52 Structural, elastic, and lattice dynamical properties of YB2 compound Ozisik, H.
2011
50 3 p. 1057-1063
7 p.
artikel
53 The location of atomic hydrogen in NiTi alloy: A first principles study Moitra, Amitava
2011
50 3 p. 820-823
4 p.
artikel
54 Theoretical study on the electronic properties and stabilities of low-index surfaces of WC polymorphs Li, Yefei
2011
50 3 p. 939-948
10 p.
artikel
55 Truncated pore network model for the methane and hydrogen adsorption in disordered nanoporous carbons Ramírez Vélez, Alejandro
2011
50 3 p. 1016-1021
6 p.
artikel
                             55 gevonden resultaten
 
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