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                             33 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Abnormal grain growth of UO2 with pores in the final stage of sintering: A phase field study Guo, Yaolin

145 C p. 24-34
artikel
2 AIDA: A tool for exhaustive enumeration of solutions to the quantized Frank-Bilby equation Sangghaleh, Ali

145 C p. 35-47
artikel
3 An investigation of tool and hard particle interaction in nanoscale cutting of copper beryllium Sharma, A.

145 C p. 208-223
artikel
4 Atomic mechanical properties of structure and diffusion in the MoO3 anode materials during lithiation Hu, Ruiqin

145 C p. 8-13
artikel
5 Atomistic simulation of initial stages of iron corrosion in pure water using reactive molecular dynamics DorMohammadi, Hossein

145 C p. 126-133
artikel
6 Defect and damage evolution during spallation of single crystal Al: Comparison between molecular dynamics and quasi-coarse-grained dynamics simulations Agarwal, Garvit

145 C p. 68-79
artikel
7 Dislocation-based strengthening mechanisms in metal-matrix nanocomposites: a molecular dynamics study of the influence of reinforcement shape in the Al-Si system Zhang, Zhibo

145 C p. 109-115
artikel
8 Distinct impact behaviors of liquid metals featured by diffusion and microstructure on different substrates: Insights from molecular dynamics simulation Li, Tao

145 C p. 174-183
artikel
9 Editorial Board
145 C p. ii
artikel
10 Effects of heterogeneity and prestress field on phonon properties of semiconductor nanofilms Wang, Jiachuan

145 C p. 14-23
artikel
11 Electronic transport calculations for CO2 adsorption on calcium-decorated graphene nanoribbons Boltayev, F.

145 C p. 134-139
artikel
12 Enhancing dynamic strength of diamond-SiC composite: Design and performance Li, Yuan-yuan

145 C p. 80-85
artikel
13 Fabrication of nanopores in polycrystalline boron-nitride nanosheet by using Si, SiC and diamond clusters bombardment Abadi, Rouzbeh

145 C p. 280-290
artikel
14 Flow behaviors of nanofluids in parallel-plate nanochannels influenced by the dynamics of nanoparticles Zhang, Zhong-Qiang

145 C p. 184-190
artikel
15 Helium–vacancy interactions in vanadium and tantalum Unn-Toc, Wesley

145 C p. 197-207
artikel
16 Insight into the CC chain growth in Fischer-Tropsch synthesis on HCP Co(10-10) surface: The effect of crystal facets on the preferred mechanism Zhang, Riguang

145 C p. 263-279
artikel
17 Mathematical modeling of reverse atom transfer radical polymerization in miniemulsion Zurman, A.

145 C p. 48-59
artikel
18 Molecular dynamics study of bimodal nanotwinned Cu with a composite structure Zhang, Feng

145 C p. 60-67
artikel
19 Molecular origins of elastoplastic behavior of polycarbonate under tension: A coarse-grained molecular dynamics approach Ikeshima, Daiki

145 C p. 306-319
artikel
20 On the transfer of cascades from primary damage codes to rate equation cluster dynamics and its relation to experiments Jourdan, T.

145 C p. 235-243
artikel
21 Origin of pseudoelasticity by twinning in D03-type Fe3Ga Mizuno, Masataka

145 C p. 154-162
artikel
22 Phase-field study of dynamic velocity variations during directional solidification of eutectic NiAl-34Cr Kellner, Michael

145 C p. 291-305
artikel
23 Phase field study of the microstructure evolution and thermomechanical properties of polycrystalline shape memory alloys: Grain size effect and rate effect Sun, Yuanzun

145 C p. 252-262
artikel
24 Size effect on melting temperatures of alumina nanocrystals: Molecular dynamics simulations and thermodynamic modeling Joshi, Nikhil

145 C p. 140-153
artikel
25 Stabilizing effect of alloying elements on metastable phases in cast aluminum alloys by CALPHAD calculations Assadiki, Anass

145 C p. 1-7
artikel
26 Structure and thermodynamic properties of Nickel-based superconducting matrix material EuNi 2 Si 2 Wang, Yujie

145 C p. 96-101
artikel
27 The effect of surface step and twin boundary on deformation twinning in nanoscale metallic systems Béjaud, R.

145 C p. 116-125
artikel
28 The electronic structure and room temperature ferromagnetism in non-magnetic element X (X = Al, Mg and Li) doped SrSnO3 from hybrid functional calculations Wang, Chao

145 C p. 102-108
artikel
29 The magnetic effects on the energetic landscape of Fe-Cu alloy: A model Hamiltonian approach Wang, Yi

145 C p. 163-173
artikel
30 Thermodynamics of FCC metals at melting point in one-mode phase-field crystals model Nourian-Avval, Ahmad

145 C p. 224-234
artikel
31 The structural, electronic, magnetic and optical properties of the new promising spintronic material Bi0.92Tb0.08FeO3: A first-principles approach Rajan, P. Iyyappa

145 C p. 244-251
artikel
32 Three-dimensional phase-field simulations of intragranular gas bubble evolution in irradiated U-Mo fuel Liang, Linyun

145 C p. 86-95
artikel
33 Two dimensional hole gas induced by the heterointerface of nonpolar plane AlN(1  1 ¯  0 0)/H-terminated (1 0 0) diamond Wu, Kongping

145 C p. 191-196
artikel
                             33 gevonden resultaten
 
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