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                             37 results found
no title author magazine year volume issue page(s) type
1 An ATPSO-BP neural network modeling and its application in mechanical property prediction Zhang, Jian-ping
 2019
 163 C p. 262-266
 article
2 Application of alloy solidification theory to cellular automata modeling of near-rapid constrained solidification Rolchigo, M.R.
 2019
 163 C p. 148-161
 article
3 Athermal mechanical analysis of Stone-Wales defects in two-dimensional silica Bamer, Franz
 2019
 163 C p. 301-307
 article
4 A vector-valued phase field model for polycrystalline solidification using operator splitting method Ren, Jian-kun
 2019
 163 C p. 37-49
 article
5 Behavior of water molecules between molecular layers of by-products of dicumyl peroxide or surfactants in an external electric field: Computational insight Iwata, Shinya
 2019
 163 C p. 134-140
 article
6 Coarse-grained molecular dynamics simulations of particle behaviors in magnetorheological polishing fluid Xu, Jinhuan
 2019
 163 C p. 68-81
 article
7 Combined molecular dynamics and phase-field modelling of crack propagation in defective graphene Hansen-Dörr, Arne Claus
 2019
 163 C p. 117-126
 article
8 Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium Kavousi, Sepideh
 2019
 163 C p. 218-229
 article
9 Constructing initial nanocrystalline configurations from phase field microstructures enables rational molecular dynamics simulation Zhang, Meng
 2019
 163 C p. 162-166
 article
10 Defect energy levels and persistent luminescence in Cu-doped ZnS Hoang, Khang
 2019
 163 C p. 63-67
 article
11 Development of the interatomic potentials for W-Ta system Chen, Yangchun
 2019
 163 C p. 91-99
 article
12 DFT calculations of metal-organic I-III-VI semiconductor clusters: Benchmark of exchange-correlation functionals and localized basis sets Olejniczak, Adam
 2019
 163 C p. 186-195
 article
13 Editorial Board 2019
 163 C p. ii
 article
14 Effect of tool edge radius on material removal mechanism of single-crystal silicon: Numerical and experimental study Liu, Bing
 2019
 163 C p. 127-133
 article
15 Effects of electronic structures on mechanical properties of transition metals and alloys Qi, Liang
 2019
 163 C p. 11-16
 article
16 Enhanced photocatalytic activity of single-layered Hittorf’s violet phosphorene by isoelectronic doping and mechanical strain: A first-principles research Lu, Yi-Lin
 2019
 163 C p. 209-217
 article
17 Evolution of solidification defects in deformation of nano-polycrystalline aluminum Mahata, Avik
 2019
 163 C p. 176-185
 article
18 Finding the needle in the haystack: Materials discovery and design through computational ab initio high-throughput screening Hautier, Geoffroy
 2019
 163 C p. 108-116
 article
19 First-principles calculation of influence of nitrogen substituting for oxygen on the crystal structures and electronic band structures of Sr3MgSi2O8-σNσ Zhang, Meng
 2019
 163 C p. 256-261
 article
20 Graphyne as the anode material of magnesium-ion batteries: Ab initio study Shomali, E.
 2019
 163 C p. 315-319
 article
21 GRATE: A framework and software for GRaph based Analysis of Transmission Electron Microscopy images of polymer films Pokuri, Balaji Sesha Sarath
 2019
 163 C p. 1-10
 article
22 Hybrid Monte Carlo – Finite element simulation of microstructural evolution during annealing of severely deformed Sn-5Sb alloy Vafaeenezhad, H.
 2019
 163 C p. 196-208
 article
23 Incorporating hydrogen in mesoscale models Tarleton, Edmund
 2019
 163 C p. 282-289
 article
24 Influence of bulk free energy density on single void evolution based on the phase-field method Li, Yang
 2019
 163 C p. 100-107
 article
25 Interstitial triggered grain boundary embrittlement of Al–X (X = H, N and O) Wang, William Yi
 2019
 163 C p. 241-247
 article
26 Low-energy channel for mass transfer in Pt crystal initiated by molecule impact Babicheva, Rita I.
 2019
 163 C p. 248-255
 article
27 MatCALO: Knowledge-enabled machine learning in materials science Picklum, Mareike
 2019
 163 C p. 50-62
 article
28 Mechanical behavior of CuZr dual-phase nanocrystal-metallic glass composites Sun, Pei
 2019
 163 C p. 290-300
 article
29 Molecular dynamics simulations of helium clustering and bubble growth under tungsten surfaces Hamid, Ali Y.
 2019
 163 C p. 141-147
 article
30 New insights into the microstructures and mechanical responses of large-scale colliding aluminum nanospheres Ma, Bo
 2019
 163 C p. 167-175
 article
31 pyiron: An integrated development environment for computational materials science Janssen, Jan
 2019
 163 C p. 24-36
 article
32 Single-layer Ag6S2: First principles investigation of a new two-dimensional direct bandgap semiconductor Ersan, Fatih
 2019
 163 C p. 278-281
 article
33 Solvent effect on the formation of NTO/TZTN cocrystal explosives Liu, Yi
 2019
 163 C p. 308-314
 article
34 Structural and electronic properties of bulk and ultrathin layers of V2O5 and MoO3 Das, Tilak
 2019
 163 C p. 230-240
 article
35 Superlubricity achieved for commensurate sliding: MoS2 frictional anisotropy in silico Claerbout, Victor E.P.
 2019
 163 C p. 17-23
 article
36 The electronic properties and magnetic states of edge-modified γ-graphdiyne nanoribbons Li, Linwei
 2019
 163 C p. 82-90
 article
37 The potential application of 2D Ti2CT2 (T = C, O and S) monolayer MXenes as anodes for Na-ion batteries: A theoretical study Xiao, Yi
 2019
 163 C p. 267-277
 article
                             37 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands