Structural differences of amorphous Cu65Zr35 between rapidly quenched and topologically destabilized crystalline Cu and Zr metals by molecular dynamics simulations (English)
- New search for: de Oliveira, M.F.
- New search for: Almyras, G.A.
- New search for: Evangelakis, G.A.
- New search for: de Oliveira, M.F.
- New search for: Almyras, G.A.
- New search for: Evangelakis, G.A.
In:
Computational Materials Science
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104
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92-97
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2015
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Structural differences of amorphous Cu65Zr35 between rapidly quenched and topologically destabilized crystalline Cu and Zr metals by molecular dynamics simulations
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Contributors:
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Published in:Computational Materials Science ; 104 ; 92-97
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2015-03-26
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Size:6 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 104
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
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d 0 half-metallicity of DO3-type XN3 (X=Na, K and Rb): A first-principle studyWang, X.T. / Liu, G.D. / Rozale, H. / Liu, X.F. / Wang, W.H. / Wu, G.H. / Dai, X.F. et al. | 2015
- 10
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Interfacial effects on fracture nucleation and propagation in crystalline–amorphous energetic material systemsLaBarbera, D.A. / Zikry, M.A. et al. | 2015
- 23
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Effects of distributions of Al, Zn and Al+Zn atoms on the strengthening potency of Mg alloys: A first-principles calculationsWang, Cheng / Huang, Tian-Long / Wang, Hui-Yuan / Xue, Xue-Na / Jiang, Qi-Chuan et al. | 2015
- 29
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Theoretical study of structural, mechanical, thermal and electronic properties of Ti3B4 with Ta3B4 structure under high pressureWang, Guoliang / Li, Yefei / Gao, Yimin / Cheng, Yonghong / Ma, Shengqiang et al. | 2015
- 35
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Origin of the structural diversity of M2O3 (M=Al, Ga, In)Ma, Jie / Wei, Su-Huai et al. | 2015
- 40
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Formation, stability of bimetallic Ni-alloyed Cu(110) surface and their interaction with small moleculesCui, Xiaohong / Duan, Xiang-Mei et al. | 2015
- 46
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Effect of coherent twin boundary and stacking fault on deformation behaviors of copper nanowiresSong, H.Y. / Sun, Y. et al. | 2015
- 52
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Influence of chemical bonding and magnetism on elastic properties of the A2MB2 borides (A=Nb, Ta; M=Fe, Ru, Os) from first-principles calculationsTouzani, Rachid St. / Rehorn, Christian W.G. / Fokwa, Boniface P.T. et al. | 2015
- 60
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Computational intelligence based designing of microalloyed pipeline steelPattanayak, Santanu / Dey, Swati / Chatterjee, Subrata / Chowdhury, Sandip Ghosh / Datta, Shubhabrata et al. | 2015
- 69
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Filler orientation effect on relative permittivity of dielectric elastomer nanocomposites filled with carbon nanotubesWang, Yu / Kim, Sungjun / Li, G.P. / Sun, L.Z. et al. | 2015
- 76
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Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowiresSainath, G. / Choudhary, B.K. / Jayakumar, T. et al. | 2015
- 84
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The evolution of mechanical and structural properties at the fiber/matrix interphase of SiC/SiC compositesJin, Enze / Du, Shiyu / He, Heming et al. | 2015
- 92
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Structural differences of amorphous Cu65Zr35 between rapidly quenched and topologically destabilized crystalline Cu and Zr metals by molecular dynamics simulationsde Oliveira, M.F. / Almyras, G.A. / Evangelakis, G.A. et al. | 2015
- 98
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XFEM–dislocation dynamics multi-scale modeling of plasticity and fractureKeyhani, Amirreza / Goudarzi, Mohsen / Mohammadi, Soheil / Roumina, Reza et al. | 2015
- 108
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2D finite element modeling of misorientation dependent anisotropic grain growth in polycrystalline materials: Level set versus multi-phase-field methodJin, Y. / Bozzolo, N. / Rollett, A.D. / Bernacki, M. et al. | 2015
- 124
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Adsorption of RGD tripeptide on anatase (001) surface – A first principle studySowmiya, Murugaiyan / Senthilkumar, Kittusamy et al. | 2015
- 130
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Phase diagram, mechanical and thermodynamics properties of metallic Co under high temperature and high pressureKong, Bo / Zeng, Ti-Xian / Xu, Hong-Bin / Chen, De-liang / Zhou, Zhu-Wen / Fu, Zhi-Jian et al. | 2015
- 138
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Thermodynamic assessment of the Mg–Pr systemWang, Peisheng / Schmid-Fetzer, Rainer et al. | 2014
- 143
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Comment on: “An improved molecular dynamics potential for the Al–O system” Computational Materials Science 53, 483 (2012)Scopece, Daniele / Thijsse, Barend J. et al. | 2015
- 147
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Formation and interaction of point defects in group IVb transition metal carbides and nitridesRazumovskiy, V.I. / Popov, M.N. / Ding, H. / Odqvist, J. et al. | 2015
- 155
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A quantitative phase-field model combining with front-tracking method for polycrystalline solidification of alloysChen, Yun / Qi, Xin Bo / Li, Dian Zhong / Kang, Xiu Hong / Xiao, Na Min et al. | 2015
- 162
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A multi-scale model for description of strain localization in friction stir welded magnesium alloyHe, Weijun / Luan, Baifeng / Xin, Renlong / Xu, Jianbin / Liu, Qing et al. | 2015
- 172
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The effect of point defects and nanoparticles on thermal conductivity of magnesium silicideZhang, Hengji / Zheng, Tao / Gnade, Bruce / Cho, Kyeongjae et al. | 2015
- 177
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Simulation of crack propagation in single phase ceramic tool materialsZhou, Tingting / Huang, Chuanzhen et al. | 2015
- 185
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Embedded-atom potential for an accurate thermodynamic description of the iron–chromium systemEich, S.M. / Beinke, D. / Schmitz, G. et al. | 2015
- 193
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Texture evolution in deformed AZ31 magnesium sheets: Experiments and phase-field studyDarvishi Kamachali, Reza / Kim, Se-Jong / Steinbach, Ingo et al. | 2015
- 200
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Bridging time-scales: Grain boundary sliding constitutive law from atomisticsGouissem, A. / Sarangi, R. / Deng, Q. / Sharma, P. et al. | 2015
- 205
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Ab-initio calculations for electronic structure and momentum densities of samarium sesquioxideSharma, Sonu / Heda, N.L. / Suthar, K.K. / Bhatt, Samir / Sharma, Khushboo / Ahuja, B.L. et al. | 2015
- 212
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Cohesive zone representation of crack and void growth in single crystal nickel via molecular dynamics simulationLi, Yun-Li / Wu, Wen-Ping / Li, Nan-Lin / Qi, Yuan et al. | 2015
- 219
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Formation of multiple dislocations in Si solid-phase epitaxy regrowth process using stress memorization techniqueShen, T.M. / Wang, S.J. / Tung, Y.T. / Hwang, R.L. / Wu, C.C. / Wu, Jeff / Diaz, Carlos H. et al. | 2015
- IFC
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IFC| 2015