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                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Behavior of Li defects in solid electrolyte lithium thiophosphate Li7P3S11: A first principles study Xiong, K.
2014
90 C p. 44-49
6 p.
artikel
2 3D numerical simulation for the elastic properties of random fiber composites with a wide range of fiber aspect ratios Lu, Zixing
2014
90 C p. 123-129
7 p.
artikel
3 Effect of injection pressure on particle acceleration, dispersion and deposition in cold spray Yin, Shuo
2014
90 C p. 7-15
9 p.
artikel
4 Electronic structure and metallization effects at threading dislocation cores in GaN Belabbas, I.
2014
90 C p. 71-81
11 p.
artikel
5 First-principles prediction the effect of lattice deformation on thermoelectric properties of CuGaTe2 Xue, Li
2014
90 C p. 143-147
5 p.
artikel
6 First-principles study of lattice stability of ReO3-type hypothetical TaO3 Ravi, C.
2014
90 C p. 177-181
5 p.
artikel
7 First-principles study of thermodynamic properties and solubility of aluminum-rare-earth intermetallics Zhang, Xudong
2014
90 C p. 56-60
5 p.
artikel
8 Hyperelasticity with rate-independent microsphere hysteresis model for rubberlike materials Rey, T.
2014
90 C p. 89-98
10 p.
artikel
9 IFC 2014
90 C p. IFC-
1 p.
artikel
10 Interactions of extrinsic interstitial atoms (H, He, O, C) with vacancies in beryllium from first-principles Zhang, Pengbo
2014
90 C p. 116-122
7 p.
artikel
11 Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation Wang, Chengduo
2014
90 C p. 153-156
4 p.
artikel
12 Ionic motion during field-assisted oxidation of aluminium studied by molecular dynamics simulations Gubbels-Elzas, Astrid
2014
90 C p. 196-202
7 p.
artikel
13 Large-strain viscoelastic–viscoplastic constitutive modeling of semi-crystalline polymers and model identification by deterministic/evolutionary approach Abdul-Hameed, Hemin
2014
90 C p. 241-252
12 p.
artikel
14 LSDA+ U calculations of the electronic and optical properties of rutile TiO2(110) vs (011)-2×1 surfaces Yuan, Feng
2014
90 C p. 1-6
6 p.
artikel
15 Mesomechanical characterization of porosity in cementitious composites by means of a voxel-based finite element model Montero-Chacón, Francisco
2014
90 C p. 157-170
14 p.
artikel
16 Migrations of oxygen vacancy in tungsten oxide (WO3): A density functional theory study Le, Hung M.
2014
90 C p. 171-176
6 p.
artikel
17 Modelling of thermomechanical fatigue stress relaxation in a single-crystal nickel-base superalloy Leidermark, Daniel
2014
90 C p. 61-70
10 p.
artikel
18 Molecular separation with carbon nanotubes Arash, Behrouz
2014
90 C p. 50-55
6 p.
artikel
19 Multiscale computational modeling of deformation mechanics and intergranular fracture in nanocrystalline copper Péron-Lührs, V.
2014
90 C p. 253-264
12 p.
artikel
20 Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactions Gao, Yu
2014
90 C p. 232-240
9 p.
artikel
21 Numerical simulation and mathematical modeling of 2D multi-scale diffusion in lamellar nanocomposite Greco, A.
2014
90 C p. 203-209
7 p.
artikel
22 Orientation-dependent response of defective Tantalum single crystals Tramontina, Diego
2014
90 C p. 82-88
7 p.
artikel
23 Parametrical optimization of stent design; a numerical-based approach Amirjani, Amirmostafa
2014
90 C p. 210-220
11 p.
artikel
24 Parametric analysis and multiobjective optimization for functionally graded foam-filled thin-wall tube under lateral impact Fang, Jianguang
2014
90 C p. 265-275
11 p.
artikel
25 Phase stability, ductility, electronic, elastic and thermo-physical properties of TMNs (TM=V, Nb and Ta): An ab initio high pressure study Chauhan, Mamta
2014
90 C p. 182-195
14 p.
artikel
26 Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique Xin, Jinghua
2014
90 C p. 32-43
12 p.
artikel
27 Role of a single surface vacancy on the tensile stress–strain relations of single crystal Ni nanowire Ferdous, Sheikh F.
2014
90 C p. 221-231
11 p.
artikel
28 Silicon monoxide role in silicon nanocluster formation during Si-rich oxide layer annealing – Monte Carlo simulation Mikhantiev, Eugene A.
2014
90 C p. 99-105
7 p.
artikel
29 Simulations of bcc tantalum screw dislocations: Why classical inter-atomic potentials predict {112} slip Hale, Lucas M.
2014
90 C p. 106-115
10 p.
artikel
30 Some critical issues for a reliable molecular dynamics simulation of nano-machining Cui, D.D.
2014
90 C p. 23-31
9 p.
artikel
31 Stress effects on stability and diffusion behavior of sulfur impurity in nickel: A first-principles study Dong, Nan
2014
90 C p. 137-142
6 p.
artikel
32 The characteristic length study of Si spirals during growth Lin, En-Yu
2014
90 C p. 148-152
5 p.
artikel
33 The effect of sintering additives on ceramic material sintering densification process based on cellular automata model min, Wang
2014
90 C p. 16-22
7 p.
artikel
34 Thermal expansion behavior of Ni–Al2O3 composites with particulate and interpenetrating phase structures: An analysis using finite element method Sharma, Neeraj Kumar
2014
90 C p. 130-136
7 p.
artikel
                             34 gevonden resultaten
 
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