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                             37 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A binary phase field crystal study for phase segregation of liquid phase heteroepitaxial growth Peng, Yingying
 2016
 123 C p. 65-69
5 p.
 artikel
2 Ab initio study of point defects near stacking faults in 3C-SiC Xi, Jianqi
 2016
 123 C p. 131-138
8 p.
 artikel
3 Ab initio study of structural and electronic properties of single crystal and core/shell II-VI semiconductor nanowires Peköz, R.
 2016
 123 C p. 158-163
6 p.
 artikel
4 A comparative study on local atomic configurations characterized by cluster-type-index method and Voronoi polyhedron method Wei, Y.D.
 2016
 123 C p. 214-223
10 p.
 artikel
5 A model-to-model interface for concurrent multiscale simulations Antonelli, P.E.
 2016
 123 C p. 244-251
8 p.
 artikel
6 A novel artificial dual-phase microstructure generator based on topology optimization Hou, Yuliang
 2016
 123 C p. 188-200
13 p.
 artikel
7 A simple model to ascertain the initial formation concentration of athermal ω phase in titanium alloys Lin, Cheng
 2016
 123 C p. 263-267
5 p.
 artikel
8 Crystal plasticity analysis of plane strain deformation behavior and texture evolution for pure magnesium Gan, Yuanchao
 2016
 123 C p. 232-243
12 p.
 artikel
9 Dominant mechanisms of the sintering of copper nano-powders depending on the crystal misalignment Seong, Yujin
 2016
 123 C p. 164-175
12 p.
 artikel
10 Effects of Cr and W additions on the stability and migration of He in bcc Fe: A first-principles study Li, Ruihuan
 2016
 123 C p. 85-92
8 p.
 artikel
11 Electronic structure and optical properties of graphyne-like BN nanotubes Yun, Jiangni
 2016
 123 C p. 79-84
6 p.
 artikel
12 First-principles investigation of structural, mechanical and electronic properties for Cu–Ti intermetallics Zhu, Y.D.
 2016
 123 C p. 70-78
9 p.
 artikel
13 First-principles prediction of structural, mechanical and magnetic properties in Ni2MnAl Yang, Shunming
 2016
 123 C p. 52-58
7 p.
 artikel
14 First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes Chen, Bingbing
 2016
 123 C p. 44-51
8 p.
 artikel
15 First-principles study of vacancy, interstitial, noble gas atom interstitial and vacancy clusters in bcc-W Huang, Gui-Yang
 2016
 123 C p. 121-130
10 p.
 artikel
16 IFC 2016
 123 C p. IFC-
1 p.
 artikel
17 Image driven machine learning methods for microstructure recognition Chowdhury, Aritra
 2016
 123 C p. 176-187
12 p.
 artikel
18 Influence of surface roughness on thermal properties of single crystalline Ge thin films Zhang, Xingli
 2016
 123 C p. 40-43
4 p.
 artikel
19 Insight on the oxidation resistance of UO x N y layers: A density functional study Wang, Xin
 2016
 123 C p. 224-231
8 p.
 artikel
20 Interatomic potential for the NiTi alloy and its application Ren, Guowu
 2016
 123 C p. 19-25
7 p.
 artikel
21 Lattice dynamical and thermodynamic properties of FeNi3, FeNi and Fe3Ni invar materials Pandya, N.Y.
 2016
 123 C p. 287-295
9 p.
 artikel
22 Low-cost approximate reconstructing of heterogeneous microstructures Olchawa, W.
 2016
 123 C p. 26-30
5 p.
 artikel
23 Modeling of microstructure and elastic properties of nc-TiN/a-Si3N4 nanocomposite Safronov, I.V.
 2016
 123 C p. 256-262
7 p.
 artikel
24 Modification on theory of sink strength: An Object Kinetic Monte Carlo study Hou, Jie
 2016
 123 C p. 148-157
10 p.
 artikel
25 Optimization of solid oxide fuel cell cathodes using two-point correlation functions Hasanabadi, Ali
 2016
 123 C p. 268-276
9 p.
 artikel
26 Phase-field models for simulating physical vapor deposition and grain evolution of isotropic single-phase polycrystalline thin films Stewart, James A.
 2016
 123 C p. 111-120
10 p.
 artikel
27 Predicting an alloying strategy for improving fracture toughness of C15 NbCr2 Laves phase: A first-principles study Long, Qianxin
 2016
 123 C p. 59-64
6 p.
 artikel
28 Prediction of the equivalent elastic modulus of mush zone during solidification process coupled with phase field simulations Ma, Pingping
 2016
 123 C p. 252-255
4 p.
 artikel
29 Replacement micro-mechanism of CH4 hydrate by N2/CO2 mixture revealed by ab initio studies Liu, Jinxiang
 2016
 123 C p. 106-110
5 p.
 artikel
30 Revisiting phase diagrams of two-mode phase-field crystal models Emdadi, Arezoo
 2016
 123 C p. 139-147
9 p.
 artikel
31 Role of effective carrier mass in the photocatalytic efficiency of La-doped NaTaO3 Liu, Xiang
 2016
 123 C p. 1-7
7 p.
 artikel
32 Spin-orbit and strain effect on power factor in monolayer MoS2 Guo, San-Dong
 2016
 123 C p. 8-13
6 p.
 artikel
33 Stacking height effect and hydrogen activation calculations on the Co9S8/MoS2 catalyst via computational transition states Gonzalez, Gabriel A.
 2016
 123 C p. 93-105
13 p.
 artikel
34 Structure and cation ordering in La2UO6, Ce2UO6, LaUO4, and CeUO4 by first principles calculations Casillas-Trujillo, L.
 2016
 123 C p. 201-213
13 p.
 artikel
35 Substrate polarization effect on the band gaps of one-dimensional semiconducting atomic wires Simbeck, Adam J.
 2016
 123 C p. 14-18
5 p.
 artikel
36 The effect of temperature and topological defects on fracture strength of grain boundaries in single-layer polycrystalline boron-nitride nanosheet Abadi, Rouzbeh
 2016
 123 C p. 277-286
10 p.
 artikel
37 The outlook for platonic and cubic gauche nitrogens Yu, Tao
 2016
 123 C p. 31-39
9 p.
 artikel
                             37 gevonden resultaten
 
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