An extended element-free Galerkin method for thermo-mechanical dynamic fracture in linear and nonlinear materials (English)
- New search for: Wang, H.S.
- New search for: Wang, H.S.
In:
Computational Materials Science
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98
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366-371
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2015
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ISSN:
- Article (Journal) / Print
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Title:An extended element-free Galerkin method for thermo-mechanical dynamic fracture in linear and nonlinear materials
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Contributors:Wang, H.S. ( author )
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Published in:Computational Materials Science ; 98 ; 366-371
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Publisher:
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Publication date:2015
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Size:6 Seiten, 118 Quellen
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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Keywords:
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Source:
Table of contents – Volume 98
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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Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification processMo, Yun-Fei / Liu, Rang-Su / Liang, Yong-Chao / Zhang, Hai-Tao / Tian, Ze-An / Hou, Zhao-Yang / Liu, Hai-Rong / Zhou, Li-Li / Peng, Ping / Gao, Ting-Hong et al. | 2014
- 10
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First-principles study of nitrogen doping and oxygen vacancy in cubic PbTiO3Niu, P.J. / Yan, J.L. / Xu, C.Y. et al. | 2014
- 15
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Temperature-driven stabilization of fcc-ThH2 from first-principles theory coupled with lattice dynamicsLiu, Jun-Bing / Wang, Bao-Tian / Liang, Jiu-Qing et al. | 2014
- 18
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LDA+U/GGA+U calculations of structural and electronic properties of CdTe: Dependence on the effective U parameterWu, Yelong / Chen, Guangde / Zhu, Youzhang / Yin, Wan-Jian / Yan, Yanfa / Al-Jassim, Mowafak / Pennycook, Stephen J. et al. | 2014
- 24
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Co-continuous polymer systems: A numerical investigationCarolan, D. / Chong, H.M. / Ivankovic, A. / Kinloch, A.J. / Taylor, A.C. et al. | 2014
- 34
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On the scaling factor in Debye–Grüneisen model: A case study of the Mg–Zn binary systemLiu, Xuan L. / VanLeeuwen, Brian K. / Shang, Shun-Li / Du, Yong / Liu, Zi-Kui et al. | 2014
- 42
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The electronic and magnetic structure of p-element (C,N) doped rutile-TiO2; a hybrid DFT studyAtanelov, J. / Gruber, C. / Mohn, P. et al. | 2014
- 51
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Inverse design of materials by multi-objective differential evolutionZhang, Yue-Yu / Gao, Weiguo / Chen, Shiyou / Xiang, Hongjun / Gong, Xin-Gao et al. | 2014
- 56
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Quantitative characterization of the fiber orientation variation in the Csf/Mg compositesTian, Wenlong / Qi, Lehua / Zhou, Jiming et al. | 2014
- 64
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A physically-based constitutive model for a nitrogen alloyed ultralow carbon stainless steelHe, An / Xie, Ganlin / Yang, Xiaoya / Wang, Xitao / Zhang, Hailong et al. | 2014
- 70
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Transition of mechanisms underlying the rate effects and its significanceXiao, Pan / Wang, Jun / Yang, Rong / Ke, Fujiu / Bai, Yilong et al. | 2014
- 76
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Atomistic investigation of vacancy assisted diffusion mechanism in Mg ternary (Mg–RE–M) alloysFronzi, Marco / Kimizuka, Hajime / Ogata, Shigenobu et al. | 2014
- 83
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Adsorption properties of CO molecule on the orthorhombic structure LaMnO3 (010) surfaceShi, Changmin / Sun, Lihui / Qin, Hongwei / Wang, Xiaofeng / Li, Ling / Hu, Jifan et al. | 2014
- 88
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Moving discrete breathers in bcc metals V, Fe and WMurzaev, R.T. / Kistanov, A.A. / Dubinko, V.I. / Terentyev, D.A. / Dmitriev, S.V. et al. | 2014
- 93
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New diluted magnetic semiconductor (BaK)(ZnMn)2As2: Electronic structure and magnetic propertiesTao, H.L. / Lin, L. / Zhang, Z.H. / He, M. / Song, B. et al. | 2014
- 99
-
Multiscale analysis of prelithiated silicon nanowire for Li-ion batteryChang, Seongmin / Moon, Janghyuk / Cho, Kyeongjae / Cho, Maenghyo et al. | 2014
- 105
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Atomistic insights into the loading – Unloading of an adhesive contact: A rigid sphere indenting a copper substrateLi, Longqiu / Song, Wenping / Xu, Ming / Ovcharenko, Andrey / Zhang, Guangyu et al. | 2014
- 112
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Anisotropy in oxidation of zirconium surfaces from density functional theory calculationsChiang, Tsu-Wu / Chernatynskiy, Aleksandr / Noordhoek, Mark J. / Sinnott, Susan B. / Phillpot, Simon R. / 蔣祖武 et al. | 2014
- 117
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Non-linear dynamic fragmentation using Cracking Particles MethodKumar, V. / Ghosh, A. et al. | 2014
- 123
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Computer study of the removal of Cu from the graphene surface using Ar clustersGalashev, Alexander Y. et al. | 2014
- 129
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Diamond polytypes under high pressure: A first-principles studyCui, Hui-Juan / Sheng, Xian-Lei / Yan, Qing-Bo / Zhu, Zhen-Gang / Zheng, Qing-Rong / Su, Gang et al. | 2014
- 136
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Electronic and optical properties of BBi and AlBi: Hybrid (YS-PBE0) functionYalcin, Battal G. / Bagci, Sadik / Ustundag, Mehmet / Aslan, Metin et al. | 2014
- 142
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Atomistic modeling of Ag, Au, and Pt nanoframesFioressi, Silvina E. / Bacelo, Daniel E. / Bozzolo, Guillermo / Mosca, Hugo O. / del Grosso, Mariela F. et al. | 2014
- 149
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Interaction of dislocations with low angle tilt boundaries in fcc crystalsVerdhan, Naisheel / Kapoor, Rajeev et al. | 2014
- 158
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Phase field modeling of directional fracture in anisotropic polycrystalsClayton, J.D. / Knap, J. et al. | 2014
- 170
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Evaluation of machine learning interpolation techniques for prediction of physical propertiesBélisle, Eve / Huang, Zi / Le Digabel, Sébastien / Gheribi, Aïmen E. et al. | 2014
- 178
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The mechanism of ductile deformation in ductile regime machining of 6H SiCXiao, Gaobo / To, Suet / Zhang, Guoqing et al. | 2014
- 189
-
Micromechanical modelling of reversible and irreversible thermo-mechanical deformation of oriented polyethylene terephthalatePoluektov, M. / van Dommelen, J.A.W. / Govaert, L.E. / Geers, M.G.D. et al. | 2014
- 201
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In search of molecular scale devices: Theoretical study of linearly fused straight single-walled carbon nanotube junctions based on the pentagon/heptagon pair defectsUdomvech, Anurak / Shafiquzzaman, Md. / Kerdcharoen, Teerakiat et al. | 2014
- 211
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Dehydrogenation thermodynamics of magnesium hydride doped with transition metals: Experimental and theoretical studiesZhang, J. / Sun, L.Q. / Zhou, Y.C. / Peng, P. et al. | 2014
- 220
-
Charge carrier passivating nitrogen–phosphorus defects in crystalline siliconFlage-Larsen, E. et al. | 2014
- 226
-
Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compoundsAcharya, Nikita / Fatima, Bushra / Chouhan, Sunil Singh / Sanyal, Sankar P. et al. | 2014
- 234
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Genetic algorithm optimization of defect clusters in crystalline materialsKaczmarowski, Amy / Yang, Shujiang / Szlufarska, Izabela / Morgan, Dane et al. | 2014
- 245
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Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloyXie, Zhuo-Cheng / Gao, Ting-Hong / Guo, Xiao-Tian / Xie, Quan et al. | 2014
- 252
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The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulationLi, Jia / Fang, Qihong / Zhang, Liangchi / Liu, Youwen et al. | 2014
- 263
-
Circular channel cracks during indentation in thin films on ductile substratesSteffensen, S. / Jensen, H.M. et al. | 2014
- 271
-
Molecular dynamics simulations of ejecta size distributions for shock-loaded Cu with a wedged surface grooveHe, An-Min / Wang, Pei / Shao, Jian-Li et al. | 2014
- 278
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Structural formation of binary PtCu clusters: A density functional theory investigationChaves, Anderson S. / Rondina, Gustavo G. / Piotrowski, Maurício J. / Da Silva, Juarez L.F. et al. | 2014
- 287
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Comparison of approaches to model viscoelasticity based on fractional time derivativesZopf, C. / Hoque, S.E. / Kaliske, M. et al. | 2014
- 297
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High-velocity shock compression of SiC via molecular dynamics simulationLee, W.H. / Yao, X.H. / Jian, W.R. / Han, Q. et al. | 2014
- 304
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First-principles investigation on crystal, electronic structures and Diffusion barriers of NaNi1/3Co1/3Mn1/3O2 for advanced rechargeable Na-ion batteriesSu, Jingcang / Pei, Yong / Yang, Zhenhua / Wang, Xianyou et al. | 2014
- 311
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Anisotropic elastic properties and electronic structure of Sr–Pb compoundsPeng, M.J. / Duan, Y.H. / Sun, Y. et al. | 2014
- 320
-
Mechanical behaviors of single crystalline and fivefold twinned Ag nanowires under compressionZhang, S.B. et al. | 2014
- 328
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A Gupta potential for magnesium in hcp phaseLi, Xiaojie / Qin, Ying / Fu, Jie / Zhao, Jijun et al. | 2014
- 333
-
Rotation, elongation and failure of CNT nanoropes induced by electric fieldYan, Xiao-Hui / Yang, Qing-Sheng et al. | 2014
- 340
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Stable interface structures of heterovalent semiconductor superlattices: The case of (GaSb)n(ZnTe)nDeng, Hui-Xiong / Huang, Bing / Wei, Su-Huai et al. | 2014
- 345
-
A computational study of special grain boundaries in WC–Co cemented carbidesJohansson, Sven A.E. / Petisme, Martin V.G. / Wahnström, Göran et al. | 2014
- 354
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Fuel cap stamping simulation of AA5754 sheets using a microstructure based macro-micro multi-scale approachHu, Xiaohua / Wilkinson, David S. / Jain, Mukesh / Wu, Peidong / Mishra, Raja K. et al. | 2014
- 366
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An extended element-free Galerkin method for thermo-mechanical dynamic fracture in linear and nonlinear materialsWang, H.S. et al. | 2014
- 372
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Systematic pseudopotentials from reference eigenvalue sets for DFT calculationsRivero, Pablo / García-Suárez, Víctor Manuel / Pereñiguez, David / Utt, Kainen / Yang, Yurong / Bellaiche, Laurent / Park, Kyungwha / Ferrer, Jaime / Barraza-Lopez, Salvador et al. | 2014
- 390
-
Speeding up of microstructure reconstruction: II. Application to patterns of poly-dispersed islandsOlchawa, W. / Piasecki, R. et al. | 2014
- 399
-
Predicted new structures of polymeric nitrogen under 100–600GPaSun, Mei / Yin, Yanhua / Pang, Zhikang et al. | 2014
- 405
-
Effects of structural relaxation on the generalized stacking fault energies of hexagonal-close-packed system from first-principles calculationsDou, Yuchen / Zhang, Jing et al. | 2014
- 410
-
Effect of grain boundary segregations of Fe, Co, Cu, Ti, Mg and Pb on small plastic deformation of nanocrystalline AlBabicheva, Rita I. / Dmitriev, Sergey V. / Zhang, Ying / Kok, Shaw Wei / Srikanth, Narasimalu / Liu, Bo / Zhou, Kun et al. | 2014
- 417
-
Lattice inversion modified embedded atom method for bcc transition metalsDuan, Xianbao / Zhou, Bing / Wen, Yanwei / Chen, Rong / Zhou, Huamin / Shan, Bin et al. | 2014
- 424
-
Phase stability and mechanical properties of sigma phase in Co–Mo system by first principles calculationsLi, S.N. / Liu, J.B. / Liu, B.X. et al. | 2014
- 430
-
First-principles investigation of the stability and stabilization mechanism of Ni2Zn11 γ brasses under high pressureGuo, Zhonglu / Zhu, Linggang / Zhou, Jian / Sun, Zhimei et al. | 2014
- 435
-
Energy profiles of hydrogen migration in the early stages of lizardite dehydroxylationMontoya, Alejandro / Haynes, Brian S. et al. | 2014
- 446
-
Multi-scale modeling of solidification and microstructure development in laser keyhole welding process for austenitic stainless steelTan, Wenda / Shin, Yung C. et al. | 2014
- 459
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Elastic properties and electronic structure of transition metal atoms in CeO2 solid solution: First principle studiesRen, Yuan / Zhang, Chao / Liu, Xuejie / Bian, Zhiqian / Yin, Yongjie et al. | 2014
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IFC| 2014