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                             43 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab-initio studies on the electronic properties of Fe dopant in GaAs(110) surface Fang, Zhou
 2016
 118 C p. 4-10
7 p.
 artikel
2 A compound unit method for incorporating ordered compounds into lattice models of alloys Kalidindi, Arvind R.
 2016
 118 C p. 172-179
8 p.
 artikel
3 A finite element based real-space phase field model for domain evolution of ferromagnetic materials Zhang, Honglong
 2016
 118 C p. 214-223
10 p.
 artikel
4 A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates Li, Jia
 2016
 118 C p. 66-76
11 p.
 artikel
5 A QM/MM approach for low-symmetry defects in metals Huber, Liam
 2016
 118 C p. 259-268
10 p.
 artikel
6 A review on atomistic simulation of grain boundary behaviors in face-centered cubic metals Zhang, Liang
 2016
 118 C p. 180-191
12 p.
 artikel
7 Atomistic simulation of nanoindentation using the DFTB method Pang, Yong
 2016
 118 C p. 203-213
11 p.
 artikel
8 Cellular automata modeling of nitriding in nanocrystalline metals Zhao, Jingyi
 2016
 118 C p. 342-352
11 p.
 artikel
9 Construction of ternary Ni–Al–Ta potential and its application in the effect of Ta on [110] edge dislocation slipping in γ′(Ni3Al) Fan, Qin-Na
 2016
 118 C p. 288-296
9 p.
 artikel
10 Corrigendum to “First-principles study of electronic and elastic properties of EuCd and GdCd” [Comput. Mater. Sci. 92 (2014) 178–184] Pagare, Gitanjali
 2016
 118 C p. 367-
1 p.
 artikel
11 Corrigendum to “Structural, electronic, elastic and thermal properties of some transition metal CuX (X=Sc and Pd) intermetallics: A FP-LAPW study” [Comput. Mater. Sci. 83 (2014) 64–69] Jain, Ekta
 2016
 118 C p. 365-366
2 p.
 artikel
12 Determining coherent reference states of general semicoherent interfaces Abdolrahim, N.
 2016
 118 C p. 297-308
12 p.
 artikel
13 DFT study of the formation of Cd–Ag surface alloys on Ag surfaces Ambrusi, Rubén E.
 2016
 118 C p. 316-324
9 p.
 artikel
14 Diffusivity of Cucurbitacin B in water swollen polyethylene oxide-b-polycaprolactone matrices with different PCL/PEO weight ratios Razavilar, Negin
 2016
 118 C p. 97-102
6 p.
 artikel
15 Director structures with dominant in-plane alignment in hybrid planar films of biaxial nematic liquid crystals: A Monte Carlo study Kamala Latha, B.
 2016
 118 C p. 224-235
12 p.
 artikel
16 Diversity of monomeric dioxo chromium species in Cr/silicalite-2 catalysts: A hybrid density functional study Ghambarian, Mehdi
 2016
 118 C p. 147-154
8 p.
 artikel
17 Effects of 30° partial dislocation and stacking fault on Na and Mg storage and diffusion in Si anode Wang, Chaoying
 2016
 118 C p. 16-21
6 p.
 artikel
18 Efficient method for phase-field model with finite interface dissipation Zhang, Geng
 2016
 118 C p. 139-146
8 p.
 artikel
19 Elastic anisotropy and phonon focusing for tetragonal crystals: Application to γ-TiAl Tang, Ping-Ying
 2016
 118 C p. 117-123
7 p.
 artikel
20 Energetics of point defect interacting with bi-crystal Σ3 copper grain boundaries Yu, Wenshan
 2016
 118 C p. 47-55
9 p.
 artikel
21 Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties Qing-He, Gao
 2016
 118 C p. 77-86
10 p.
 artikel
22 Evolution of glass forming ability indicator by genetic programming Tripathi, Manwendra K.
 2016
 118 C p. 56-65
10 p.
 artikel
23 First principles predictions of superconductivity in doped stanene Shaidu, Yusuf
 2016
 118 C p. 11-15
5 p.
 artikel
24 Fracture of nanoscale Cu/Ag bimaterials with an interface crack Cui, Cheng Bin
 2016
 118 C p. 133-138
6 p.
 artikel
25 Generation of polycrystalline material at the atomic scale Mantisi, B.
 2016
 118 C p. 245-250
6 p.
 artikel
26 Global optimization algorithms to compute thermodynamic equilibria in large complex systems with performance considerations Piro, M.H.A.
 2016
 118 C p. 87-96
10 p.
 artikel
27 Grain microstructural evolution in 2D and 3D polycrystals under triple junction energy and mobility control Zöllner, Dana
 2016
 118 C p. 325-337
13 p.
 artikel
28 IFC 2016
 118 C p. IFC-
1 p.
 artikel
29 Influence of Cu precipitation on tensile properties of Fe–Cu–Ni ternary alloy at different temperatures by molecular dynamics simulation You, Li-Juan
 2016
 118 C p. 236-244
9 p.
 artikel
30 Landau modeling of dynamical nucleation of martensite at grain boundaries under local stress Xu, Guanglong
 2016
 118 C p. 103-111
9 p.
 artikel
31 Magnetism in transition-metal-doped germanene: A first-principles study Sun, Minglei
 2016
 118 C p. 112-116
5 p.
 artikel
32 Mode-I stress intensity factor in single layer graphene sheets Le, Minh-Quy
 2016
 118 C p. 251-258
8 p.
 artikel
33 Modeling and simulation techniques for polymer nanoparticle composites – A review Bernardo, Luís F.A.
 2016
 118 C p. 32-46
15 p.
 artikel
34 Ordered structures in III-Nitride ternary alloys Pavloudis, Th.
 2016
 118 C p. 22-31
10 p.
 artikel
35 Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations Zhang, Lipeng
 2016
 118 C p. 309-315
7 p.
 artikel
36 Phase field simulation study of the attachment of metallic droplets to solid particles in liquid slags based on real slag–spinel micrographs Bellemans, Inge
 2016
 118 C p. 269-278
10 p.
 artikel
37 Stability of vacancy clusters in nickel: A molecular statics study Lounis, K.
 2016
 118 C p. 279-287
9 p.
 artikel
38 Stochastic 3D modeling of complex three-phase microstructures in SOFC-electrodes with completely connected phases Neumann, Matthias
 2016
 118 C p. 353-364
12 p.
 artikel
39 Study of the minimum depth of material removal in nanoscale mechanical machining of single crystalline copper Zhu, Pengzhe
 2016
 118 C p. 192-202
11 p.
 artikel
40 Tension–compression asymmetry in uniaxial deformation of a magnesium bicrystal with [ 1 ¯ 1 0 0 ] symmetric tilt grain boundary Uranagase, Masayuki
 2016
 118 C p. 124-132
9 p.
 artikel
41 The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations Ouma, Cecil N.M.
 2016
 118 C p. 338-341
4 p.
 artikel
42 Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters Shakerzadeh, Ehsan
 2016
 118 C p. 155-171
17 p.
 artikel
43 Trigonal BiPO4: A potential piezoelectric for low-temperatures Hermet, P.
 2016
 118 C p. 1-3
3 p.
 artikel
                             43 gevonden resultaten
 
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