An efficient Laplace transform-wave packet method hybrid with substructure technique (English)
- New search for: Gu, Yunfeng
- New search for: Gu, Yunfeng
In:
Computational Materials Science
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110
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345-352
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2015
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ISSN:
- Article (Journal) / Electronic Resource
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Title:An efficient Laplace transform-wave packet method hybrid with substructure technique
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Contributors:Gu, Yunfeng ( author )
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Published in:Computational Materials Science ; 110 ; 345-352
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2015-08-27
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Size:8 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 110
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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Chord length distributions of non convex bodies: Dumbbell and diabolo like-particlesGruy, Frédéric et al. | 2015
- 10
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Phase stability and anisotropic elastic properties of the Hf–Al intermetallics: A DFT calculationDuan, Yong-Hua / Wu, Zhao-Yong / Huang, Bo / Chen, Shuai et al. | 2015
- 20
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Grand canonical molecular dynamics simulations of Cu–Au nanoalloys in thermal equilibrium using reactive ANN potentialsArtrith, Nongnuch / Kolpak, Alexie M. et al. | 2015
- 29
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Simulation of matrix conductivity in copper–diamond composites sintered by field assisted sintering technologyRape, A. / Gott, K. / Kulkarni, A. / Singh, J. et al. | 2015
- 34
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Rate theory modeling of dislocation loops in RAFM steel under helium ion irradiation and comparison with experimentsYu, Yanxia / He, Xinfu / Luo, Fengfeng / Guo, Liping et al. | 2015
- 39
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Meso-scale image-based modeling of reinforced concrete and adaptive multi-scale analyses on damage evolution in concrete structuresSun, Bin / Wang, Xuan / Li, Zhaoxia et al. | 2015
- 54
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Ploughing friction and nanohardness dependent on the tip tilt in nano-scratch test for single crystal goldLiu, Xiaoming / Liu, Zhanli / Wei, Yueguang et al. | 2015
- 62
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Load sharing inside multi-layered graphene nanosheets under bending and tensionViet, N.V. / Wang, Q. / Kuo, W.S. et al. | 2015
- 71
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A promising azido nitrate ester plasticizer for propellantYang, Junqing / Gong, Xuedong / Wang, Guixiang et al. | 2015
- 77
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Ab-initio investigation of electronic and magnetic properties of the 18-valence-electron fully-compensated ferrimagnetic (CrV)XZ Heusler compounds: A prototype for spin-filter materialsÖzdoğan, K. / Şaşıoğlu, E. / Galanakis, I. et al. | 2015
- 83
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Smaller critical size and enhanced strength by nano-laminated structure in nickelWang, Wen / Yuan, Fuping / Wu, Xiaolei et al. | 2015
- 91
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Modelling the damage and deformation process in a plastic bonded explosive microstructure under tension using the finite element methodArora, H. / Tarleton, E. / Li-Mayer, J. / Charalambides, M.N. / Lewis, D. et al. | 2015
- 102
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Strain control of the electronic structures, magnetic states, and magnetic anisotropy of Fe doped single-layer MoS2Chen, Zhenping / He, Junjie / Zhou, Pan / Na, Jiao / Sun, L.Z. et al. | 2015
- 109
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Two-dimensional octagon-structure monolayer of nitrogen group elements and the related nano-structuresZhang, Yu / Lee, Jason / Wang, Wei-Liang / Yao, Dao-Xin et al. | 2015
- 115
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Effect of exchange–correlation on first-principles-driven lattice thermal conductivity predictions of crystalline siliconJain, Ankit / McGaughey, Alan J.H. et al. | 2015
- 121
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Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phaseYi, Guohui / Zhang, Xinyu / Qin, Jiaqian / Ning, Jinliang / Zhang, Suhong / Ma, Mingzhen / Liu, Riping et al. | 2015
- 126
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A computer vision approach for automated analysis and classification of microstructural image dataDeCost, Brian L. / Holm, Elizabeth A. et al. | 2015
- 134
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Numerical simulation of flexible micro-bending processes with consideration of grain structureWang, Xiao / Qian, Qing / Shen, Zongbao / Li, JianWen / Zhang, Hongfeng / Liu, Huixia et al. | 2015
- 144
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Compositionally-dependent structural variations in glassy chalcogenides: The case of binary AsSe systemShpotyuk, O. / Hyla, M. / Boyko, V. et al. | 2015
- 152
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Effect of additives on self-diffusion and creep of UO2Massih, A.R. / Jernkvist, L.O. et al. | 2015
- 163
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Effect of interstitial impurities on grain boundary cohesive strength in vanadiumZhang, Pengbo / Zou, Tingting / Zheng, Zhaoyang / Zhao, Jijun et al. | 2015
- 169
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A first-principles study of cementite (Fe3C) and its alloyed counterparts: Structural properties, stability, and electronic structureRazumovskiy, V.I. / Ghosh, G. et al. | 2015
- 182
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Electronic transport properties of thiol-ended Ge4, Sn2Ge2, and Sn4 nanoclusters: A DFT–NEGF studySamanta, Pabitra Narayan / Das, Kalyan Kumar et al. | 2015
- 191
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Elastic properties of magnesium with virtual long-period stacking-ordered structure: First-principles studyXu, Weiwei / Wu, Xiaozhi / Wang, Rui / Li, Weiguo / Liu, Qing et al. | 2015
- 198
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Electronic and electrical properties of silicon nanowire-single wall carbon nanotube junction as a nanoelectronic switchZaminpayma, Esmaeil / Nayebi, Payman et al. | 2015
- 204
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Mesoscale modeling of the mechanical and tribological behavior of a polymer matrix composite based on epoxy and 6vol.% silica nanoparticlesDmitriev, Andrey I. / Österle, Werner / Wetzel, Bernd / Zhang, Ga et al. | 2015
- 215
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First principles study of the C/Si ratio effect on the ideal tensile strength of β-SiCLi, Yingying / Xiao, Wei et al. | 2015
- 221
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Simulations of domain pattern in lead–titanate by molecular dynamics simulations aided q-state Potts modelDezfoli, Amir Reza Ansari / Lin, Shih-kang / Hsu, Wen-Dung et al. | 2015
- 227
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Constitutive modeling of a paper fiber in cyclic loading applicationsBorodulina, S. / Kulachenko, A. / Tjahjanto, D.D. et al. | 2015
- 241
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Novel BN polymorphs transformed from the smallest BNNTs under high pressureXu, Shengliang / Wang, Lidong / Qiao, Xuelei / Xu, Xuechun / Cai, Yingxiang et al. | 2015
- 247
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Molecular dynamics simulations of nano-indentation and wear of the γTi-Al alloyXu, Shuai / Wan, Qiang / Sha, Zhendong / Liu, Zishun et al. | 2015
- 254
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Molecular dynamics study of creep mechanisms in nanotwinned metalsJiao, Shuyin / Kulkarni, Yashashree et al. | 2015
- 261
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Effect of Re and W upon brittle fracture in Ni3Al cracks by atomic simulationLiu, Shu-Lan / Wang, Chong-Yu / Yu, Tao et al. | 2015
- 270
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Two-scale modeling of transport properties of cement paste: Formation factor, electrical conductivity and chloride diffusivityMa, Hongyan / Hou, Dongshuai / Li, Zongjin et al. | 2015
- 281
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DEM–FEA estimation of pores arrangement effect on the compressive Young’s modulus for Mg foamsPérez, L. / Lascano, S. / Aguilar, C. / Estay, D. / Messner, U. / Figueroa, I.A. / Alfonso, I. et al. | 2015
- 287
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Surface reactions and structural evolution of organosilicate glass under Ar plasma bombardmentRimsza, J.M. / Du, Jincheng et al. | 2015
- 295
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Comprehension of the ferromagnetic hysteresis via an explicit functionChangshi, Liu et al. | 2015
- 302
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Molecular-dynamics analysis of the rotary field formation in the nanostructure during stretching at a constant deformation velocityGolovnev, Igor F. / Golovneva, Elena I. / Fomin, Vasily M. et al. | 2015
- 308
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Physically based crystal plasticity FEM including geometrically necessary dislocations: Numerical implementation and applications in micro-formingZhang, Haiming / Dong, Xianghuai et al. | 2015
- 321
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Prediction of viscoplastic properties of polymeric materials using sharp indentationInoue, Noriyuki / Yonezu, Akio / Watanabe, Yousuke / Okamura, Takeo / Yoneda, Kouji / Xu, Baoxing et al. | 2015
- 331
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Mechanical properties of computationally designed novel carbon enriched Si1− xCx ceramics: A molecular dynamics simulation studyAdnan, Ashfaq / Ferdous, Sheikh Fahad et al. | 2015
- 340
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Structure, magnetic moments and growth strategies of the FenZr (n =1–6) clustersLi, Zhi / Zhao, Zhen / Li, Sheng-Li / Wang, Qi et al. | 2015
- 345
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An efficient Laplace transform-wave packet method hybrid with substructure techniqueGu, Yunfeng et al. | 2015
- 353
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Behavior of Cu and Ni clusters landing at grazing incidence on Ni(001) and Cu(001) surfaces: Molecular dynamics simulationKherbouche, El-Foudil / Annou, Rachid et al. | 2015
- 359
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Orientation-dependent responses of tungsten single crystal under shock compression via molecular dynamics simulationsLiu, C.M. / Xu, C. / Cheng, Y. / Chen, X.R. / Cai, L.C. et al. | 2015
- 368
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Electronic and magnetic properties of C-doped α-Al2O3 by DFT calculationsAo, L. / Yuan, Y.G. / Tian, Y. / Nie, J.L. / Xiao, H.Y. / Chen, H. / Xiang, X. / Zu, X.T. et al. | 2015
- 375
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Corrigendum to “Phase field modeling of V2O5 hot corrosion in thermal barrier coatings” [Comput. Mater. Sci. 99 (2015) 105–116]Abubakar, Abba Abdulhamid / Akhtar, Syed Sohail / Arif, Abul Fazal M. et al. | 2015
- IFC
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IFC| 2015