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                             39 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accelerating band gap prediction for solar materials using feature selection and regression techniques Khmaissia, Fadoua

147 C p. 304-315
artikel
2 A comparison of typical additives for copper electroplating based on theoretical computation Lai, Zhiqiang

147 C p. 95-102
artikel
3 Analytic model of the γ -surface deviation and influence on the stacking fault width between partial dislocations Szajewski, B.A.

147 C p. 243-250
artikel
4 An interatomic potential for simulation of defects and phase change of zirconium Ouyang, Yifang

147 C p. 7-17
artikel
5 Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1  2 ¯  0] direction Ren, Junqiang

147 C p. 272-281
artikel
6 Cell Molecular Dynamics for Cascade (CMDC): Molecular dynamics simulation of cascades for realistic ion energies Crocombette, Jean-Paul

147 C p. 168-175
artikel
7 Computationally Efficient Phase-field Simulation Studies Using RVE Sampling and Statistical Analysis Schwarze, Christian

147 C p. 204-216
artikel
8 Configurational thermodynamics of C in body-centered cubic/tetragonal Fe: A combined computational study Yan, Jia-Yi

147 C p. 293-303
artikel
9 Connecting interatomic potential characteristics with deformation response in FCC materials Smith, Laura

147 C p. 18-27
artikel
10 Cubic diamondlike BC7 predicted from first principles as a superhard material Zhou, Dan

147 C p. 238-242
artikel
11 Deformation mechanisms and slip-twin interactions in nanotwinned body-centered cubic iron by molecular dynamics simulations Zhao, Xing

147 C p. 34-48
artikel
12 Discovering mechanisms relevant for radiation damage evolution Uberuaga, Blas Pedro

147 C p. 282-292
artikel
13 Dynamic Monte Carlo simulations of effects of nanoparticle on polymer crystallization in polymer solutions Gu, Zhouzhou

147 C p. 217-226
artikel
14 Editorial Board
147 C p. ii
artikel
15 Effect of alloying elements on mechanical, electronic and magnetic properties of Fe2B by first-principles investigations Wei, Xiang

147 C p. 322-330
artikel
16 Effect of atomic order/disorder on vacancy clustering in concentrated NiFe alloys Chakraborty, D.

147 C p. 194-203
artikel
17 Effect of Zr doping on the high-temperature stability of SiO2 glass Cheng, Chunyu

147 C p. 81-86
artikel
18 Elastic modeling of point-defects and their interaction Clouet, Emmanuel

147 C p. 49-63
artikel
19 Electronic and transport properties for Ti3C2O2 under the influence of a vertical electric field and stacking number Li, Chenliang

147 C p. 186-193
artikel
20 Enhance the fluorination activity of graphene via the interfacial interaction from Ni(1 1 1) substrate Gao, Lei

147 C p. 28-33
artikel
21 Enhancing oxygen iron conductivity of 8YSZ electrolytes in SOFC by doping with Fe2O3 Chan, Yen-Hsin

147 C p. 1-6
artikel
22 Fast simulations of a large number of crystals growth in centimeter-scale during alloy solidification via nonlinearly preconditioned quantitative phase-field formula Gong, Tong Zhao

147 C p. 338-352
artikel
23 First-principles investigation on the chemical bonding, elastic properties and ideal strengths of MoAlB and WAlB nanolaminated MAB phases Dai, Fu-Zhi

147 C p. 331-337
artikel
24 How to apply the phase field method to model radiation damage Tonks, Michael R.

147 C p. 353-362
artikel
25 Investigation of cobalt and silicon co-doping in quaternary Heusler alloy NiFeMnSn Feng, Yu

147 C p. 251-257
artikel
26 Local lattice instability analysis on mode I crack tip in β -SiC: Characteristics in binary covalent crystal Yashiro, K.

147 C p. 72-80
artikel
27 Materials data validation and imputation with an artificial neural network Verpoort, P.C.

147 C p. 176-185
artikel
28 Mechanical properties of Au foams under nanoindentation Ruestes, Carlos J.

147 C p. 154-167
artikel
29 Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations Shirazi, A.H.N.

147 C p. 316-321
artikel
30 Modelling radiation effects in solids with two-temperature molecular dynamics Darkins, Robert

147 C p. 145-153
artikel
31 Nanoindentation study of mechanical behavior and response of a single layer pristine silicene sheet using molecular dynamics simulations Sarkar, Jit

147 C p. 64-71
artikel
32 Ordering effects in 2D hexagonal systems of binary and ternary C-B-N alloys Jamróz, Agnieszka

147 C p. 115-123
artikel
33 Origin of the two-dimensional electron gas at the interface of NdGaO3/SrTiO3 Wang, Funing

147 C p. 87-94
artikel
34 Phase-field lattice Boltzmann simulations of multiple dendrite growth with motion, collision, and coalescence and subsequent grain growth Takaki, Tomohiro

147 C p. 124-131
artikel
35 Phase-field study of the transient phenomena induced by ‘abnormally’ large grains during 2-dimensional isotropic grain growth Perumal, Ramanathan

147 C p. 227-237
artikel
36 Phonon thermal transport in monolayer FeB2 from first principles Yang, Xiuxian

147 C p. 132-136
artikel
37 Shear response of grain boundary bicrystals with a stacking fault tetrahedron Wu, Lianping

147 C p. 137-144
artikel
38 Thermo-Calc and DICTRA modelling of the β-phase depletion behaviour in CoNiCrAlY coating alloys at different Al contents Chen, H.

147 C p. 103-114
artikel
39 The shock response of crystalline Ni with H-free and H-segregated 〈1 1 0〉 symmetric tilt GBs Zhu, Yaxin

147 C p. 258-271
artikel
                             39 gevonden resultaten
 
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