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                             53 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations of magnetic properties of Ag-doped GaN González-García, Alvaro
2012
55 C p. 171-174
4 p.
artikel
2 A characterization for the dynamic recrystallization kinetics of as-extruded 7075 aluminum alloy based on true stress–strain curves Quan, Guo-zheng
2012
55 C p. 65-72
8 p.
artikel
3 A constitutive model for modeling of the deformation behavior in microforming with a consideration of grain boundary strengthening Liu, J.G.
2012
55 C p. 85-94
10 p.
artikel
4 A generalised version of an Ivantsov-based dendrite growth model incorporating a facility for solute measurement ahead of the tip McFadden, Shaun
2012
55 C p. 245-254
10 p.
artikel
5 Analysis of the stagnant stage in diffusional phase transformations starting from austenite–ferrite mixtures Chen, Hao
2012
55 C p. 34-43
10 p.
artikel
6 A new approach for determination of material constants of internal state variable based plasticity models and their uncertainty quantification Salehghaffari, S.
2012
55 C p. 237-244
8 p.
artikel
7 A theoretical investigation of the stability of crystalline silicon dicarbide Andrew, R.C.
2012
55 C p. 186-191
6 p.
artikel
8 Calcium-decorated graphene for hydrogen storage: A van der Waals density functional study Wang, V.
2012
55 C p. 180-185
6 p.
artikel
9 Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications Grånäs, O.
2012
55 C p. 295-302
8 p.
artikel
10 Comparison of phase-field and cellular automaton models for dendritic solidification in Al–Cu alloy Choudhury, Abhik
2012
55 C p. 263-268
6 p.
artikel
11 Ductility enhancement of layered stainless steel with nanograined interface layers Guo, X.
2012
55 C p. 350-355
6 p.
artikel
12 Dynamic analysis of single-layer graphene sheets Baykasoglu, Cengiz
2012
55 C p. 228-236
9 p.
artikel
13 Electronic band gaps of ternary corundum solid solutions from Fe2O3–Cr2O3–Al2O3 system for photocatalytic applications: A theoretical study Praveen, C.S.
2012
55 C p. 192-198
7 p.
artikel
14 Emission of full and partial dislocations from a crack in BCC and FCC metals: An atomistic study Terentyev, D.
2012
55 C p. 313-321
9 p.
artikel
15 Finite element modeling of temporal evolution of the quasi-piezoelectric d33 coefficient of cellular piezoelectret Polypropylene film Wan, Yongping
2012
55 C p. 54-59
6 p.
artikel
16 First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3 Luo, Benhua
2012
55 C p. 199-204
6 p.
artikel
17 First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure Romero, M.
2012
55 C p. 142-146
5 p.
artikel
18 First-principles determination of the absolute band-edge positions of BiOX (X =F, Cl, Br, I) Huang, Wen Lai
2012
55 C p. 166-170
5 p.
artikel
19 First-principles study of Fe-based superconductors: A comparison of screened hybrid functional with gradient corrected functional Liu, Kai
2012
55 C p. 284-294
11 p.
artikel
20 First-principles study of grain boundary embrittlement in Fe–Ni–S alloy Sawada, Hideaki
2012
55 C p. 17-22
6 p.
artikel
21 First-principles study of solid-solution hardening in steel alloys Zhang, Hualei
2012
55 C p. 269-272
4 p.
artikel
22 IFC 2012
55 C p. IFC-
1 p.
artikel
23 Imposing periodic boundary condition on arbitrary meshes by polynomial interpolation Nguyen, V.-D.
2012
55 C p. 390-406
17 p.
artikel
24 Influence of surface segregation on the elastic property of Pt–Ni alloy nanowires Datta, Aditi
2012
55 C p. 81-84
4 p.
artikel
25 Influence of vacancies on the elastic properties of a graphene sheet Tapia, A.
2012
55 C p. 255-262
8 p.
artikel
26 Interfacial coherency stress distribution in TiN/AlN bilayer and multilayer films studied by FEM analysis Chawla, Vipin
2012
55 C p. 211-216
6 p.
artikel
27 Investigation of cell shape effect on the mechanical behaviour of open-cell metal foams An, Yang
2012
55 C p. 1-9
9 p.
artikel
28 Investigation on the mechanical behavior of fivefold twinned silver nanowires Gao, Yajun
2012
55 C p. 322-328
7 p.
artikel
29 MD simulation of carbon nanotube pullout behavior and its use in determining mode I delamination toughness Yang, Lin
2012
55 C p. 356-364
9 p.
artikel
30 Mechanical properties of platinum nanowires: An atomistic investigation on single-crystalline and twinned structures Wen, Yu-Hua
2012
55 C p. 205-210
6 p.
artikel
31 Mesoscale simulations of atomic ordering in nano-layered FePt Wróbel, J.
2012
55 C p. 60-64
5 p.
artikel
32 Micromechanical finite element analyses of fire-retarded woven fabric composites at elevated temperatures using unit cells at multiple length scales Li, Hongzhou
2012
55 C p. 23-33
11 p.
artikel
33 Modeling morphology evolution during solvent-based fabrication of organic solar cells Wodo, Olga
2012
55 C p. 113-126
14 p.
artikel
34 Modelling of the interaction between phase transformation and precipitation: Coupled kinetics in microalloyed multiphase steels Gouné, M.
2012
55 C p. 127-135
9 p.
artikel
35 Molecular structural mechanics applied to coiled carbon nanotubes Ghaderi, Seyed Hadi
2012
55 C p. 344-349
6 p.
artikel
36 Multiscale prediction of viscoelastic properties of softwood under constant climatic conditions Eitelberger, J.
2012
55 C p. 303-312
10 p.
artikel
37 Numerical simulation for finite deformation of single-walled carbon nanotubes at finite temperature using temperature-related higher order Cauchy-Born rule based quasi-continuum model Wang, Xiangyang
2012
55 C p. 273-283
11 p.
artikel
38 Numerical simulation of cyclic behavior of ductile metals with a coupled damage–viscoplasticity model Khoei, A.R.
2012
55 C p. 376-389
14 p.
artikel
39 Numerical solution of the integral equations of elasto-plasticity for a homogeneous medium with several heterogeneous inclusions Kanaun, S.
2012
55 C p. 147-156
10 p.
artikel
40 Prediction of strength in intercalated epoxy–clay nanocomposites via finite element modelling Pisano, C.
2012
55 C p. 10-16
7 p.
artikel
41 Simulation of channel segregation using a two-phase columnar solidification model – Part II: Mechanism and parameter study Li, J.
2012
55 C p. 419-429
11 p.
artikel
42 Simulation of channel segregation using a two-phase columnar solidification model – Part I: Model description and verification Li, J.
2012
55 C p. 407-418
12 p.
artikel
43 Strength of bcc crystals under combined shear and axial loading from first principles Černý, Miroslav
2012
55 C p. 337-343
7 p.
artikel
44 Structural, bonding, and magnetic properties of small Fe n – x Mo x (n, x ≤6) clusters Nakazawa, T.
2012
55 C p. 365-375
11 p.
artikel
45 Structures and electronic properties of the one-dimensional C60O polymers Qiao, Weiye
2012
55 C p. 175-179
5 p.
artikel
46 Theoretical and numerical investigation of bending properties of Cu nanowires Zhan, H.F.
2012
55 C p. 73-80
8 p.
artikel
47 Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst Chong, S.X.
2012
55 C p. 217-227
11 p.
artikel
48 Thermo-mechanical and crack position on stress intensity factor in particle-reinforced Zinc–aluminium alloy composites Mamatha, T.G.
2012
55 C p. 100-112
13 p.
artikel
49 The roles of crosslinks in the buckling behaviors and load transferring mechanisms of double-walled nanotubes under compression Peng, Bei
2012
55 C p. 95-99
5 p.
artikel
50 Three-dimensional numerical simulations on the hyperelastic behavior of carbon-black particle filled rubbers under moderate finite deformation Li, Xu
2012
55 C p. 157-165
9 p.
artikel
51 Topological characterization of microstructures from 3D digitized voxel data Sun, Zhiwei
2012
55 C p. 329-336
8 p.
artikel
52 Why the center-point of bridged carbon nanotube length is the most mass sensitive location for mass attachment? Mehdipour, I.
2012
55 C p. 136-141
6 p.
artikel
53 Young’s modulus evolution with temperature of glass/andalusite model materials: Experimental and numerical approach Qi, B.
2012
55 C p. 44-53
10 p.
artikel
                             53 gevonden resultaten
 
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