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                             54 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of defect properties in YPO4 Gao, F.
 2012
 54 C p. 170-175
6 p.
 artikel
2 Accurate prediction of residual stress in stainless steel welds Smith, M.C.
 2012
 54 C p. 312-328
17 p.
 artikel
3 A cellular automaton model for a pure substance solidification with interface reconstruction method Wei, Lei
 2012
 54 C p. 66-74
9 p.
 artikel
4 A DFT-LDA study of electronic and optical properties of hexagonal boron nitride under uniaxial strain Hu, M.L.
 2012
 54 C p. 165-169
5 p.
 artikel
5 A micromechanical damage simulation of dual phase steels using XFEM Vajragupta, N.
 2012
 54 C p. 271-279
9 p.
 artikel
6 An effective semi-implicit integration scheme for rate dependent crystal plasticity using explicit finite element codes Zhang, Haiming
 2012
 54 C p. 208-218
11 p.
 artikel
7 An efficient parallel-operational explicit algorithm for Taylor-type model of rate dependent crystal plasticity Li, Hongwei
 2012
 54 C p. 255-265
11 p.
 artikel
8 A new approach to incorporating the effect of nano-sized dispersoids on recrystallization inhibition into Monte Carlo simulation Eivani, A.R.
 2012
 54 C p. 370-377
8 p.
 artikel
9 A numerical method for the efficient atomistic simulation of the plasma-etch of nano-patterned structures Chiaramonte, L.
 2012
 54 C p. 227-235
9 p.
 artikel
10 A phenomenological anisotropic description for dislocation storage and recovery processes in fcc crystals Bacroix, B.
 2012
 54 C p. 97-100
4 p.
 artikel
11 A self-consistent approach describing the strain induced anisotropy: Case of yield surface evolution Radi, M.
 2012
 54 C p. 356-369
14 p.
 artikel
12 Axisymmetric analytical solution for pulsed laser melting of metals Qin, Y.
 2012
 54 C p. 1-6
6 p.
 artikel
13 Combined bending stability of carbon nanotubes subjected to thermo-electro-mechanical loadings Yao, Xiaohu
 2012
 54 C p. 135-144
10 p.
 artikel
14 Computational approach using Johnson–Cook model on dual phase steel Prawoto, Y.
 2012
 54 C p. 48-55
8 p.
 artikel
15 Crack propagation simulation in microstructure of ceramic tool materials Zhou, Tingting
 2012
 54 C p. 150-156
7 p.
 artikel
16 Determination of welding heat source parameters from actual bead shape Azar, Amin S.
 2012
 54 C p. 176-182
7 p.
 artikel
17 Development of computational models to predict the mechanical behavior of Friction Riveting joints Borges, M.F.
 2012
 54 C p. 7-15
9 p.
 artikel
18 Dislocation dynamics simulations of the Bauschinger effect in metallic thin films Zhou, Caizhi
 2012
 54 C p. 350-355
6 p.
 artikel
19 Dislocation morphology and nucleation within compressed Si nanospheres: A molecular dynamics study Hale, L.M.
 2012
 54 C p. 280-286
7 p.
 artikel
20 Dynamic forming limits and numerical optimization of combined quasi-static and impulse metal forming Taebi, F.
 2012
 54 C p. 293-302
10 p.
 artikel
21 Effect of defects on fracture strength of graphene sheets Wang, M.C.
 2012
 54 C p. 236-239
4 p.
 artikel
22 Effects of pressure on the elasticity and stability of zircon (ZrSiO4): First-principle investigations Dutta, Rajkrishna
 2012
 54 C p. 157-164
8 p.
 artikel
23 Electronic and optical properties of W-doped SnO2 from first-principles calculations Zhou, Wei
 2012
 54 C p. 109-114
6 p.
 artikel
24 Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations Zhang, X.D.
 2012
 54 C p. 75-80
6 p.
 artikel
25 Finite element analysis of the thermal residual stresses of SiC particle reinforced aluminum composite Bouafia, Farida
 2012
 54 C p. 195-203
9 p.
 artikel
26 First-principle calculations of structural, electronic and optical properties of BaHf x Ti1− x O3 Zhao, Xinyin
 2012
 54 C p. 119-124
6 p.
 artikel
27 First principles calculations of hydrogen-induced decrease in the cohesive strength of α-Al2O3 single crystals Huang, Hai-You
 2012
 54 C p. 81-83
3 p.
 artikel
28 First-principles investigation on diffusion and permeation behaviors of hydrogen isotopes in molybdenum Liu, Yue-Lin
 2012
 54 C p. 32-36
5 p.
 artikel
29 First-principles studies of structural, electronic and optical properties of AB2 (A=Si, Ge and B=O, S) nanotubes Cao, Xinrui
 2012
 54 C p. 84-90
7 p.
 artikel
30 First-principles study of (Ti5− x Mg x )Si3 phases with the hexagonal D88 structure: Elastic properties and electronic structure Chen, Xiao-Jun
 2012
 54 C p. 287-292
6 p.
 artikel
31 First-principle study of Mn adsorption on ZnO ( 1 0 1 ¯ 0 ) surfaces: Structural and magnetic properties Wang, Qianjin
 2012
 54 C p. 105-108
4 p.
 artikel
32 GW calculations on La3Ta0.5Ga5.5O14 with oxygen vacancies at non-equivalent sites Chung, Chan-Yeup
 2012
 54 C p. 43-47
5 p.
 artikel
33 Half-metallic ferromagnetism in alkaline earth selenides by first principles calculations Yogeswari, M.
 2012
 54 C p. 219-226
8 p.
 artikel
34 IFC 2012
 54 C p. IFC-
1 p.
 artikel
35 Magnetic properties of endohedral complexes Co5@C n depending upon the size and symmetry of fullerenes as well as orientation of cobalt cluster Kuznetsov, Andrew
 2012
 54 C p. 204-207
4 p.
 artikel
36 Modelling post-deformation softening kinetics of 304 austenitic stainless steel using cellular automata Yazdipour, N.
 2012
 54 C p. 56-65
10 p.
 artikel
37 Molecular dynamics investigation of the lubrication mechanism of carbon nano-onions Bucholz, Eric W.
 2012
 54 C p. 91-96
6 p.
 artikel
38 Multi-replica molecular dynamics modeling Ishii, Akio
 2012
 54 C p. 240-248
9 p.
 artikel
39 Prediction of thermal expansion properties of carbon nanotubes using molecular dynamics simulations Alamusi,
 2012
 54 C p. 249-254
6 p.
 artikel
40 Small scale effect on axial vibration of non-uniform and non-homogeneous nanorods Chang, T.-P.
 2012
 54 C p. 23-27
5 p.
 artikel
41 Spin–orbit and modified Becke–Johnson potential effects on the electronic properties of bulk Ge: A density functional theory study Smith, P.V.
 2012
 54 C p. 37-42
6 p.
 artikel
42 Structural and electronic properties of the hydrogen storage compound Ca(BH4)2·2NH3 from first-principles Zhang, Guoqing
 2012
 54 C p. 345-349
5 p.
 artikel
43 Structural properties of simulated liquid Ga n As m Hanh, Tran Thi Thu
 2012
 54 C p. 183-187
5 p.
 artikel
44 Surface properties of the Cu50Zr50 metallic glass decorated with icosahedral Cu x Zr100− x (0< x <100) clusters by molecular dynamics simulations Lagogianni, A.E.
 2012
 54 C p. 145-149
5 p.
 artikel
45 Tailoring the band gap of GaN codoped by VO for enhanced solar energy conversion from first-principles calculations Guo, Meng
 2012
 54 C p. 101-104
4 p.
 artikel
46 The atomistic study on the thermal expansion behaviors of nanowires Chang, I-Ling
 2012
 54 C p. 266-270
5 p.
 artikel
47 The effect of plasticity theory on predicted residual stress fields in numerical weld analyses Muránsky, O.
 2012
 54 C p. 125-134
10 p.
 artikel
48 The incorporation and solution of krypton in uranium dioxide: Density functional theory calculations Tian, Xiaofeng
 2012
 54 C p. 188-194
7 p.
 artikel
49 Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2 Righi, H.
 2012
 54 C p. 303-311
9 p.
 artikel
50 Theoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster Beheshtian, Javad
 2012
 54 C p. 115-118
4 p.
 artikel
51 Theory study of structural parameters, elastic stiffness, electronic structures and lattice dynamics of RBRh3 (R =Sc, Y, La and Lu) Bouhemadou, A.
 2012
 54 C p. 336-344
9 p.
 artikel
52 Thermal conduction analysis of layered functionally graded materials Olatunji-Ojo, A. Olayinka
 2012
 54 C p. 329-335
7 p.
 artikel
53 Thermally activated process of homogeneous dislocation nucleation and hydrogen effects: An atomistic study Wen, Mao
 2012
 54 C p. 28-31
4 p.
 artikel
54 The structure, elastic, electronic properties and Debye temperature of M2AlC (MV, Nb and Ta) under pressure from first-principles Wang, Haizhou
 2012
 54 C p. 16-22
7 p.
 artikel
                             54 gevonden resultaten
 
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