A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates (English)
- New search for: Li, J.
- New search for: Liu, B.
- New search for: Luo, H.
- New search for: Fang, Q.
- New search for: Liu, Y.
- New search for: Li, J.
- New search for: Liu, B.
- New search for: Luo, H.
- New search for: Fang, Q.
- New search for: Liu, Y.
In:
COMPUTATIONAL MATERIALS SCIENCE
;
118
;
66-76
;
2016
-
ISSN:
- Article (Journal) / Print
-
Title:A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates
-
Contributors:
-
Published in:COMPUTATIONAL MATERIALS SCIENCE ; 118 ; 66-76
-
Publisher:
- New search for: Elsevier Science B.V., Amsterdam.
-
Publication date:2016-01-01
-
Size:11 pages
-
ISSN:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
- New search for: 620.1 / 510
- Further information on Dewey Decimal Classification
-
Classification:
-
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 118
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
-
Trigonal BiPO4: A potential piezoelectric for low-temperaturesHermet, P. et al. | 2016
- 4
-
Ab-initio studies on the electronic properties of Fe dopant in GaAs(110) surfaceFang, Zhou / Yi, Zhijun et al. | 2016
- 11
-
First principles predictions of superconductivity in doped staneneShaidu, Yusuf / Akin-Ojo, Omololu et al. | 2016
- 16
-
Effects of 30° partial dislocation and stacking fault on Na and Mg storage and diffusion in Si anodeWang, Chaoying / Li, Hecheng / Li, Chenliang / Wu, Guoxun / Sang, Tianyi / Yang, Lijun / Wang, Zhenqing et al. | 2016
- 22
-
Ordered structures in III-Nitride ternary alloysPavloudis, Th. / Kioseoglou, J. / Karakostas, Th. / Komninou, Ph. et al. | 2016
- 32
-
Modeling and simulation techniques for polymer nanoparticle composites – A reviewBernardo, Luís F.A. / Amaro, Ana P.B.M. / Pinto, Deesy G. / Lopes, Sérgio M.R. et al. | 2016
- 47
-
Energetics of point defect interacting with bi-crystal Σ3 copper grain boundariesYu, Wenshan / Shen, Shengping / Liu, Qunfeng et al. | 2016
- 56
-
Evolution of glass forming ability indicator by genetic programmingTripathi, Manwendra K. / Ganguly, Subhas / Dey, Partha / Chattopadhyay, P.P. et al. | 2016
- 66
-
A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching ratesLi, Jia / Liu, Bin / Luo, Hao / Fang, Qihong / Liu, Youwen / Liu, Yon et al. | 2016
- 77
-
Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical propertiesQing-He, Gao / Zhi-Jun, Xu / Ling, Tang / Xianjun, Zuo / Guozhu, Jia / An, Du / Rong-Feng, Linghu / Yun-Dong, Guo / Ze-Jin, Yang et al. | 2016
- 87
-
Global optimization algorithms to compute thermodynamic equilibria in large complex systems with performance considerationsPiro, M.H.A. / Simunovic, S. et al. | 2016
- 97
-
Diffusivity of Cucurbitacin B in water swollen polyethylene oxide-b-polycaprolactone matrices with different PCL/PEO weight ratiosRazavilar, Negin / Choi, Phillip et al. | 2016
- 103
-
Landau modeling of dynamical nucleation of martensite at grain boundaries under local stressXu, Guanglong / Wang, Chuanyun / Beltrán, Juan Ignacio / LLorca, Javier / Cui, Yuwen et al. | 2016
- 112
-
Magnetism in transition-metal-doped germanene: A first-principles studySun, Minglei / Ren, Qingqiang / Wang, Sake / Zhang, Yajun / Du, Yanhui / Yu, Jin / Tang, Wencheng et al. | 2016
- 117
-
Elastic anisotropy and phonon focusing for tetragonal crystals: Application to γ-TiAlTang, Ping-Ying / Huang, Guo-Hua / Xie, Qing-Lian / Huang, Jing-Li / Ning, Feng et al. | 2016
- 124
-
Tension–compression asymmetry in uniaxial deformation of a magnesium bicrystal with symmetric tilt grain boundaryUranagase, Masayuki / Matsumoto, Ryosuke et al. | 2016
- 133
-
Fracture of nanoscale Cu/Ag bimaterials with an interface crackCui, Cheng Bin / Beom, Hyeon Gyu et al. | 2016
- 139
-
Efficient method for phase-field model with finite interface dissipationZhang, Geng / Cai, Dan et al. | 2016
- 147
-
Diversity of monomeric dioxo chromium species in Cr/silicalite-2 catalysts: A hybrid density functional studyGhambarian, Mehdi / Azizi, Zahra / Ghashghaee, Mohammad et al. | 2016
- 155
-
Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclustersShakerzadeh, Ehsan / Khodayar, Ebtesam / Noorizadeh, Siamak et al. | 2016
- 172
-
A compound unit method for incorporating ordered compounds into lattice models of alloysKalidindi, Arvind R. / Schuh, Christopher A. et al. | 2016
- 180
-
A review on atomistic simulation of grain boundary behaviors in face-centered cubic metalsZhang, Liang / Lu, Cheng / Tieu, Kiet et al. | 2016
- 192
-
Study of the minimum depth of material removal in nanoscale mechanical machining of single crystalline copperZhu, Pengzhe / Fang, Fengzhou et al. | 2016
- 203
-
Atomistic simulation of nanoindentation using the DFTB methodPang, Yong / Springborg, Michael et al. | 2016
- 214
-
A finite element based real-space phase field model for domain evolution of ferromagnetic materialsZhang, Honglong / Zhang, Xiaoyu / Pei, Yongmao et al. | 2016
- 224
-
Director structures with dominant in-plane alignment in hybrid planar films of biaxial nematic liquid crystals: A Monte Carlo studyKamala Latha, B. / Sai Preeti, G. / Murthy, K.P.N. / Sastry, V.S.S. et al. | 2016
- 236
-
Influence of Cu precipitation on tensile properties of Fe–Cu–Ni ternary alloy at different temperatures by molecular dynamics simulationYou, Li-Juan / Hu, Li-Juan / Xie, Yao-Ping / Zhao, Shi-Jin et al. | 2016
- 245
-
Generation of polycrystalline material at the atomic scaleMantisi, B. et al. | 2016
- 251
-
Mode-I stress intensity factor in single layer graphene sheetsLe, Minh-Quy / Batra, Romesh C. et al. | 2016
- 259
-
A QM/MM approach for low-symmetry defects in metalsHuber, Liam / Grabowski, Blazej / Militzer, Matthias / Neugebauer, Jörg / Rottler, Jörg et al. | 2016
- 269
-
Phase field simulation study of the attachment of metallic droplets to solid particles in liquid slags based on real slag–spinel micrographsBellemans, Inge / De Wilde, Evelien / Moelans, Nele / Verbeken, Kim et al. | 2016
- 279
-
Stability of vacancy clusters in nickel: A molecular statics studyLounis, K. / Zenia, H. / Megchiche, E.H. / Mijoule, C. et al. | 2016
- 288
-
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 / Wang, Chong-Yu / Yu, Tao et al. | 2016
- 297
-
Determining coherent reference states of general semicoherent interfacesAbdolrahim, N. / Demkowicz, M.J. et al. | 2016
- 309
-
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculationsZhang, Lipeng / Liu, Bin / Zhuang, Houlong / Kent, P.R.C. / Cooper, Valentino R. / Ganesh, P. / Xu, Haixuan et al. | 2016
- 316
-
DFT study of the formation of Cd–Ag surface alloys on Ag surfacesAmbrusi, Rubén E. / García, Silvana G. / Pronsato, María E. et al. | 2016
- 325
-
Grain microstructural evolution in 2D and 3D polycrystals under triple junction energy and mobility controlZöllner, Dana et al. | 2016
- 338
-
The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculationsOuma, Cecil N.M. / Meyer, Walter E. et al. | 2016
- 342
-
Cellular automata modeling of nitriding in nanocrystalline metalsZhao, Jingyi / Wang, Guo-Xiang / Ye, Chang / Dong, Yalin et al. | 2016
- 353
-
Stochastic 3D modeling of complex three-phase microstructures in SOFC-electrodes with completely connected phasesNeumann, Matthias / Staněk, Jakub / Pecho, Omar M. / Holzer, Lorenz / Beneš, Viktor / Schmidt, Volker et al. | 2016
- 365
-
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 / Pagare, Gitanjali / Chouhan, S.S. / Sanyal, S.P. et al. | 2016
- 367
-
Corrigendum to “First-principles study of electronic and elastic properties of EuCd and GdCd” [Comput. Mater. Sci. 92 (2014) 178–184]Pagare, Gitanjali / Devi, Hansa / Chouhan, Sunil Singh / Sanyal, Sankar P. et al. | 2016
- IFC
-
IFC| 2016