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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A Bayesian approach to 2D triple junction modeling Singer, Basil
2013
71 C p. 97-100
4 p.
artikel
2 Ab initio study of CO adsorption on PdGa(110) Bechthold, P.
2013
71 C p. 192-196
5 p.
artikel
3 Analytical solutions for bending, buckling and vibration responses of carbon nanotube-reinforced composite beams resting on elastic foundation Wattanasakulpong, Nuttawit
2013
71 C p. 201-208
8 p.
artikel
4 A parallel multigrid method of the Cahn–Hilliard equation Shin, Jaemin
2013
71 C p. 89-96
8 p.
artikel
5 A procedure for bypassing metastable states in local basis set DFT+U calculations and its application to uranium dioxide surfaces Rabone, Jeremy
2013
71 C p. 157-164
8 p.
artikel
6 A two-dimensional model for the quantitative simulation of the dendritic growth with cellular automaton method Luo, Sen
2013
71 C p. 10-18
9 p.
artikel
7 Characterisation and numerical modelling of complex deformation behaviour in thermally bonded nonwovens Farukh, Farukh
2013
71 C p. 165-171
7 p.
artikel
8 Comparative investigation on the modified Zerilli–Armstrong model and Arrhenius-type model to predict the elevated-temperature flow behaviour of 7050 aluminium alloy Li, Jiang
2013
71 C p. 56-65
10 p.
artikel
9 Computational investigations of the magnetic properties of the V15 magnetic molecular nanocluster model in strong magnetic fields by the Monte Carlo method Khizriev, K.Sh.
2013
71 C p. 72-75
4 p.
artikel
10 Contributions of atomic diffusion and plastic deformation to the diffusion bonding of metallic glass to crystalline aluminum alloy Chen, H.Y.
2013
71 C p. 179-183
5 p.
artikel
11 DFT+U predictions: The effect of oxygen vacancy on the structural, electronic and photocatalytic properties of Mn-doped BiOCl Zhang, Xiaochao
2013
71 C p. 135-145
11 p.
artikel
12 Electromigration damage mechanics of lead-free solder joints under pulsed DC: A computational model Yao, Wei
2013
71 C p. 76-88
13 p.
artikel
13 Electronic, mechanical and optical properties of Y2O3 with hybrid density functional (HSE06) Ramzan, M.
2013
71 C p. 19-24
6 p.
artikel
14 Experimental and numerical investigation for ductile fracture of Al-alloy 5052 using modified Rousselier model Guo, Junhang
2013
71 C p. 115-123
9 p.
artikel
15 Glass transition temperature of functionalized graphene–polymer composites Xue, Qingzhong
2013
71 C p. 66-71
6 p.
artikel
16 Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous LiBH4 Ren, Juan
2013
71 C p. 109-114
6 p.
artikel
17 IFC 2013
71 C p. IFC-
1 p.
artikel
18 Life time prediction of metallic materials with the Discrete-Element-Method Hahn, Manfred
2013
71 C p. 146-156
11 p.
artikel
19 Mechanical properties of graphene: Effects of layer number, temperature and isotope Zhang, Y.Y.
2013
71 C p. 197-200
4 p.
artikel
20 Modelling of stresses evolution in growing thermal oxides on metals. A methodology to identify the corresponding mechanical parameters Grosseau-Poussard, J.-L.
2013
71 C p. 47-55
9 p.
artikel
21 Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces Ebrahimi, S.
2013
71 C p. 172-178
7 p.
artikel
22 Numerical analysis of the influence of scale effects and microstructure on hydrogen diffusion in polycrystalline aggregates Legrand, E.
2013
71 C p. 1-9
9 p.
artikel
23 Numerical investigation of the tool contact condition during friction stir welding of aerospace aluminium alloy Wang, Hua
2013
71 C p. 101-108
8 p.
artikel
24 Simulation of dynamic recrystallization of NiTi shape memory alloy during hot compression deformation based on cellular automaton Zhang, Yanqiu
2013
71 C p. 124-134
11 p.
artikel
25 Simulations of anisotropic grain growth in single phase materials using Q-state Monte Carlo Allen, J.B.
2013
71 C p. 25-32
8 p.
artikel
26 Steady state vibration analysis and mitigation of single-walled carbon nanotubes based on nonlocal Timoshenko beam theory Foda, Mosaad A.
2013
71 C p. 38-46
9 p.
artikel
27 Temperature, defect and size effect on the elastic properties of imperfectly straight carbon nanotubes by using molecular dynamics simulation Vijayaraghavan, V.
2013
71 C p. 184-191
8 p.
artikel
28 Theoretical study on the electronic and optical properties of B-doped zinc-blende GeC Che, Xing-Sen
2013
71 C p. 33-37
5 p.
artikel
                             28 gevonden resultaten
 
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