Diffusion properties of liquid lithium–lead alloys from atomistic simulation (English)
- New search for: Wang, B.
- New search for: Xiao, S.
- New search for: Gan, X.
- New search for: Deng, H.
- New search for: Li, X.
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- New search for: Hu, W.
- New search for: Wang, B.
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- New search for: Gan, X.
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In:
COMPUTATIONAL MATERIALS SCIENCE
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93
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74-80
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2014
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ISSN:
- Article (Journal) / Print
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Title:Diffusion properties of liquid lithium–lead alloys from atomistic simulation
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Contributors:
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Published in:COMPUTATIONAL MATERIALS SCIENCE ; 93 ; 74-80
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Publisher:
- New search for: Elsevier Science B.V., Amsterdam.
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Publication date:2014-01-01
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Size:7 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 620.1 / 510
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Classification:
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© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 93
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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Density functional study of X monodoped and codoped (X=C, N, S, F) anatase TiO2Xi, Xinguo / Dong, Pengyu / Pei, Huanhuan / Hou, Guihua / Zhang, Qinfang / Guan, Rongfeng / Xu, Ning / Wang, Yuhua et al. | 2014
- 6
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Effect of vacancies (O, Ti) on the interfacial bonding strength and magnetoelectricity in Fe/BaTiO3: A first-principles studyDeng, Lei / Chen, Dong / Zhu, Yinlian / Ma, Xiuliang et al. | 2014
- 11
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Molecular dynamics study of ultrathin lubricant films with functional end groups: Thermal-induced desorption and decompositionLi, B. / Wong, C.H. et al. | 2014
- 15
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Irradiation effects in single-walled carbon nanotubes: Density-functional theory based treatmentsZhang, Chao / Mao, Fei / Dai, Jinxia / Zhang, Feng-Shou et al. | 2014
- 22
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Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTeBenosman, F. / Benosman, N. / Méçabih, S. / Ruterana, P. / Abbar, B. / Bouhafs, B. et al. | 2014
- 29
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Multiscale approach for the nonlinear behavior of cementitious compositeMadke, Rohit Raju / Chakraborty, Souvik / Chowdhury, Rajib et al. | 2014
- 36
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Kinetic Monte Carlo simulation of the effective diffusivity in grain boundary networksDeng, Jie / Morgan, Dane / Szlufarska, Izabela et al. | 2014
- 46
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Crystal structure and free energy of Ti2Ni3 precipitates in Ti–Ni alloys from first principlesLang, P. / Wojcik, T. / Povoden-Karadeniz, E. / Cirstea, C.D. / Kozeschnik, E. et al. | 2014
- 50
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The effect of H adsorption on the electronic and magnetic states in the hybrid structure of graphene and BNZhao, Man / Miao, Yaping / Huang, Yuhong / Xu, Kewei / Ma, Fei et al. | 2014
- 56
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Origin of the morphological change from rafted structure to irregular shape of the γ′ phase in single crystal nickel-based superalloysTanimoto, T. / Moniruzzaman, Md. / Murata, Y. / Miura, N. / Kondo, Y. / Tsukada, Y. / Koyama, T. et al. | 2014
- 62
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Prediction of residual stresses in multi-pass welded joint using Idealized Explicit FEM accelerated by a GPUIkushima, Kazuki / Shibahara, Masakazu et al. | 2014
- 68
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Patterned arrangement regulated mechanical properties of hydrogenated grapheneLi, Yinfeng / Datta, Dibakar / Li, Shihong / Li, Zhonghua / Shenoy, Vivek B. et al. | 2014
- 74
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Diffusion properties of liquid lithium–lead alloys from atomistic simulationWang, Bo / Xiao, Shifang / Gan, Xianglai / Deng, Huiqiu / Li, Xiaofan / Sun, Xuegui / Hu, Wangyu et al. | 2014
- 81
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Pinning force from multiple second-phase particles in grain growthWang, Nan / Wen, Youhai / Chen, Long-Qing et al. | 2014
- 86
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Adsorption and diffusion of lithium on 1T-MoS2 monolayerXu, B. / Wang, L. / Chen, H.J. / Zhao, J. / Liu, G. / Wu, M.S. et al. | 2014
- 91
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Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA+U approximationZaari, H. / Boujnah, M. / El hachimi, A.G. / Benyoussef, A. / El Kenz, A. et al. | 2014
- 97
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Short range orders in molten Al: An ab initio molecular dynamics studyMa, Jianbo / Dai, Yongbing / Zhou, Wei / Zhang, Jiao / Wang, Jun / Sun, Baode et al. | 2014
- 104
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The nature behind the preferentially embrittling effect of impurities on the ductility of tungstenPan, Zhiliang / Kecskes, Laszlo J. / Wei, Qiuming et al. | 2014
- 112
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Diffusion behavior in Nickel–Aluminum and Aluminum–Uranium diluted alloysRamunni, Viviana P. et al. | 2014
- 125
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Structural, electronical and thermal properties of XVO4 (X = Y, Gd) vanadate crystalsRahnamaye Aliabad, H.A. / Parvizi, Z. et al. | 2014
- 125
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Structural, electronical and thermal properties of XVO4 (XRahnamaye Aliabad, H.A. et al. | 2014
- 133
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Ab initio prediction of the Li5Ge2 Zintl compoundTipton, William W. / Matulis, Catherine A. / Hennig, Richard G. et al. | 2014
- 137
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Direct quantification of solute effects on grain boundary motion by atomistic simulationsSun, Hao / Deng, Chuang et al. | 2014
- 144
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Characterization and comparison of grain boundary character distributions in cemented carbides with different binder phasesYuan, Xiaokun / Wei, Chongbin / Zhang, Dongtao / Zhu, Jie / Gao, Xuexu et al. | 2014
- 151
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Theoretical investigation of band gap and optical properties of ZnO1− xTex alloys (x =0, 0.25, 0.5, 0.75 and 1)Noor, N.A. / Ali, S. / Murtaza, G. / Sajjad, M. / Alay-e-Abbas, S.M. / Shaukat, A. / Alahmed, Z.A. / Reshak, A.H. et al. | 2014
- 160
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Evaluation of the band-gap of Ruddlesden–Popper tantalatesRamirez-de-Arellano, J.M. / Ruiz-Chavarría, Sabina / Valencia-Sánchez, Hoover / Tavizon, Gustavo / de la Mora, Pablo et al. | 2014
- 164
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Molecular dynamics study of carbon-nanotube shuttle-memory on graphene nanoribbon arrayKang, Jeong Won / Lee, Kang Whan et al. | 2014
- 169
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A multiscale method for the analysis of defect behavior in Mo during electron irradiationRest, J. / Insepov, Z. / Ye, B. / Yun, D. et al. | 2014
- 178
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A RESTful API for exchanging materials data in the AFLOWLIB.org consortiumTaylor, Richard H. / Rose, Frisco / Toher, Cormac / Levy, Ohad / Yang, Kesong / Buongiorno Nardelli, Marco / Curtarolo, Stefano et al. | 2014
- 193
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Magnetism and electronic structure in Zn and Ti doped CoO: A first-principles studyYin, M.Y. / Wang, X.C. / Mi, W.B. / Ding, Y.H. / Chen, G.F. / Yang, B.H. et al. | 2014
- 201
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Electronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe)Parlak, Cihan et al. | 2014
- 206
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Damage nucleation from repeated dislocation absorption at a grain boundaryPan, Zhiliang / Rupert, Timothy J. et al. | 2014
- 210
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First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al–Zn–Mg–Cu alloysLi, C.M. / Zeng, S.M. / Chen, Z.Q. / Cheng, N.P. / Chen, T.X. et al. | 2014
- 221
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Numerical simulation of coarsening in binary solder alloysGräser, Carsten / Kornhuber, Ralf / Sack, Uli et al. | 2014
- 234
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First-principles investigation of the electronic and lattice vibrational properties of Mg2CLi, Tongwei / Ju, Weiwei / Liu, Huihui / Cui, Hongling / Zhao, Xiaoyan / Yong, Yongliang / Feng, Zhenjie et al. | 2014
- 239
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Modelling, simulation and experimental validation of heat transfer in selective laser melting of the polymeric material PA12Riedlbauer, D. / Drexler, M. / Drummer, D. / Steinmann, P. / Mergheim, J. et al. | 2014
- 249
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Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN2 and SrHfN2: First-principles calculationsTian, Hao / Liu, Zheng-Tang / Liu, Qi-Jun / Zhang, Ning-Chao / Liu, Fu-Sheng et al. | 2014
- 255
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Corrigendum to “Comparison of spherical and cubical statistical volume elements with respect to convergence, anisotropy and localization behavior” [Comput. Mater. Sci. 63 (2012) 91–104]Glüge, R. / Weber, M. / Bertram, A. et al. | 2014
- IFC
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IFC| 2014