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                             30 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A coarse grained simulation study on the morphology of ABA triblock copolymers Onaran, Gulsah
2019
167 C p. 160-167
artikel
2 A mixture of experts approach to handle ambiguities in parameter identification problems in material modeling Morand, Lukas
2019
167 C p. 85-91
artikel
3 A model to predict the preferred orientation relationships of in situ synthesized TiB in titanium matrix composites Qin, Jining
2019
167 C p. 151-159
artikel
4 A non-isothermal phase field study of the shape memory effect and pseudoelasticity of polycrystalline shape memory alloys Sun, Yuanzun
2019
167 C p. 65-76
artikel
5 A shape interpolation procedure: Application to creating explicit grain structure models based on partial data sets Knysh, Paul
2019
167 C p. 42-51
artikel
6 Atomistic relaxation process in a Ni3Al ordered phase using path probability method with vacancy mechanisms Yamada, Ryo
2019
167 C p. 118-122
artikel
7 Calculation of the anisotropic coefficients of thermal expansion: A first-principles approach Pike, Nicholas A.
2019
167 C p. 257-263
artikel
8 Characterization of two-dimensional Ga1−x Al x N ordered alloys with varying chemical composition Kanli, M.
2019
167 C p. 13-18
artikel
9 Composition dependence of solid-liquid interfacial energy of Fe-Cr binary alloy from molecular dynamics simulations Ueno, Kensho
2019
167 C p. 1-7
artikel
10 Editorial Board 2019
167 C p. ii
artikel
11 Electronic band gaps corrections using total energy with DFT/LDA-½ quasi-particle approximation Ribeiro Jr., M.
2019
167 C p. 228-236
artikel
12 First-principles calculations of initial Cr deposition on the Fe surface Chen, Bao
2019
167 C p. 183-190
artikel
13 Formalizing atom-typing and the dissemination of force fields with foyer Klein, Christoph
2019
167 C p. 215-227
artikel
14 Generating 3D virtual microstructures and statistically equivalent RVEs for subgranular gamma-gamma’ microstructures of nickel-based superalloys Pinz, M.
2019
167 C p. 198-214
artikel
15 High-throughput thermodynamic calculations of phase equilibria in solidified 6016 Al-alloys Zhang, Cong
2019
167 C p. 19-24
artikel
16 Hoobas: A highly object-oriented builder for molecular dynamics Girard, Martin
2019
167 C p. 25-33
artikel
17 Hydrogen-enhanced decohesion mechanism of the special Σ 5(012)[100] grain boundary in Ni with Mo and C solutes He, Shuang
2019
167 C p. 100-110
artikel
18 Implementation and optimization of protracted colored noise dynamics to block copolymer grafted nanoparticles Peters, Andrew J.
2019
167 C p. 248-256
artikel
19 Improving ductility of nanoporous metallic glasses Zhou, Xiaoling
2019
167 C p. 111-117
artikel
20 Interstitialcy diffusion of fluoride ions in LaOF by DFT-based first-principles calculations Oka, Mayuko
2019
167 C p. 92-99
artikel
21 Investigating the effect of elastic anisotropy on martensitic phase transformations at the nanoscale Javanbakht, Mahdi
2019
167 C p. 168-182
artikel
22 Investigation of the 3D crystalline network impact on the elastic properties of Semi-Crystalline Polymers from a multi-scale modelling approach Roguet, E.
2019
167 C p. 77-84
artikel
23 Molecular dynamics study onwater and ions on the surface of graphene oxide sheet: Effects of functional groups Hou, Dongshuai
2019
167 C p. 237-247
artikel
24 Numerical simulation of solute undercooling influenced columnar to equiaxed transition of Fe-C alloy with cellular automaton Wang, Weiling
2019
167 C p. 52-64
artikel
25 Pressure-induced novel metallic phase in non-stoichiometric cadmium selenides: A first-principles study Cui, Yingqi
2019
167 C p. 191-197
artikel
26 Reconstruction of three-dimensional anisotropic media based on analysis of morphological completeness Gao, MingLiang
2019
167 C p. 123-135
artikel
27 Strain dependent electronic and superconducting properties of MFeAs (M = Li/Na) thin films Wang, Xin
2019
167 C p. 136-142
artikel
28 The effects of oxygen vacancies on ferroelectric phase transition of HfO2-based thin film from first-principle Zhou, Y.
2019
167 C p. 143-150
artikel
29 Theoretical investigations of a new two-dimensional carbon allotrope: hP-C23-2D Lu, Yihua
2019
167 C p. 8-12
artikel
30 The role of the grain boundary in the fracture toughness of aluminum bicrystal Velilla-Díaz, Wilmer
2019
167 C p. 34-41
artikel
                             30 gevonden resultaten
 
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