The dissociation behavior of dislocation arrays in face centered cubic metals (English)
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In:
Computational materials science
;
124
; 384-389
;
2016
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ISSN:
- Article (Journal) / Print
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Title:The dissociation behavior of dislocation arrays in face centered cubic metals
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Contributors:
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Published in:Computational materials science ; 124 ; 384-389
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam [u.a.]
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Publication date:2016
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ISSN:
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ZDBID:
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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
- New search for: 51.00 / 50.03
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Source:
Table of contents – Volume 124
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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Electronic structure and optical properties of magnesium tetraborate: An ab initio studyOliveira, T.M. / Lima, A.F. / Brik, M.G. / Souza, S.O. / Lalic, M.V. et al. | 2016
- 8
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Lattice dynamics and electronic structures of Ti3C2O2 and Mo2TiC2O2 (MXenes): The effect of Mo substitutionLi, Longhua et al. | 2016
- 15
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Large magnetoresistance in planar Fe/MoS2/Fe tunnel junctionTarawneh, Khaldoun / Al-Aqtash, Nabil / Sabirianov, Renat et al. | 2016
- 23
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Electronic and optical properties of bilayer blue phosphorusMogulkoc, Y. / Modarresi, M. / Mogulkoc, A. / Ciftci, Y.O. et al. | 2016
- 30
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Fluorine and carbon fluoride interaction with a diamond surface: Quantum-chemical modelingLvova, N.A. / Ananina, O.Yu. / Ryazanova, A.I. et al. | 2016
- 37
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A coupled Cellular Automaton–Lattice Boltzmann model for grain structure simulation during additive manufacturingRai, Abha / Markl, Matthias / Körner, Carolin et al. | 2016
- 49
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Two-dimensional metallic MoS2: A DFT studyLin, Xinyue / Li, Wentong / Dong, Yingying / Wang, Chen / Chen, Qi / Zhang, Hui et al. | 2016
- 54
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Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalismTucker, William C. / Schelling, Patrick K. et al. | 2016
- 62
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Ab initio investigation into structural, mechanical and electronic properties of low pressure, high pressure and high pressure-high temperature phases of Indium SelenideGhalouci, L. / Taibi, F. / Ghalouci, F. / Bensaid, M.O. et al. | 2016
- 78
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On the crystalline structure of orthorhombic SrRuO3: A benchmark study of DFT functionalsMasys, Š. / Jonauskas, V. et al. | 2016
- 87
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Theoretical study of disorder-order transition of sodium borohydrideDong, Ya-Ru / Jiang, Zhen-Yi / Zhang, Xiao-Dong / Song, Qi / Zhou, Bo / Zhang, Zhi-Yong et al. | 2016
- 92
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First-principles study of the negative thermal expansion of PbTiO3Jiao, Yue-Chao / Li, Meng / Qu, Bo-Yang / Wu, Ming-Yi / Zhang, Niu / Guo, Peng / Wang, Jian-Jun et al. | 2016
- 98
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Half-metallic and magnetic properties of AlN nanosheets doped with nonmagnetic metals: A first-principles studyXiao, Gang / Wang, Ling-Ling / Rong, Qing-Yan / Xu, Hai-Qing / Xiao, Wen-Zhi et al. | 2016
- 106
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Calcium decorated two dimensional carbon allotropes for hydrogen storage: A first-principles studyPan, Rui / Fan, Xiaoli / Luo, Zhifen / An, Yurong et al. | 2016
- 114
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Investigation of Dynamic Abnormal Grain Growth using the Monte Carlo Potts methodWilliamson, A. / Delplanque, J.-P. et al. | 2016
- 130
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Alkali and Alkaline earth metal doped aluminum tetraborides containing intrinsic planar boron sheet: XAlB4 (X =Li, Mg, Ca, and Na)Tayran, C. / Aydin, S. / Çakmak, M. / Ellialtıoğlu, Ş. et al. | 2016
- 142
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The effect of Stone-Wales defects on the mechanical behavior of graphene nano-ribbonsFu, Yin / Ragab, Tarek / Basaran, Cemal et al. | 2016
- 151
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The spallation of single crystal SiC: The effects of shock pulse durationLi, W.H. / Yao, X.H. et al. | 2016
- 160
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Influence of curvature on water desalination through the graphene membrane with Si-passivated nanoporeEbrahimi, Sadollah et al. | 2016
- 166
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Maleic anhydride as a promising anode material for Na-Ion and Li-Ion batteries with using a proper substrate: A first principles studyMomeni, Mohammad Jafar / Targholi, Ehsan / Mousavi-Khoshdel, Morteza et al. | 2016
- 173
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Formation of long-period stacking fault structures in magnesium alloysUmantsev, Alexander / Ode, Machiko et al. | 2016
- 183
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First principle study of inducing superconductivity in α-graphyne by hole-doping and biaxial tensile strainMorshedloo, Toktam / Roknabadi, Mahmood Rezaee / Behdani, Mohammad / Modarresi, Mohsen / Kazempour, Ali et al. | 2016
- 190
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The self-propelled movement of the water nanodroplet in different surface wettability gradients: A contact angle viewZhang, Kai / Wang, Fenghui / Zhao, Xiang et al. | 2016
- 195
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Phase-field-crystal study on the reaction mechanisms of opposite sign edge dislocations appearing in the deformation processes of asymmetric tilt sub-grain boundary systemHu, Shi / Chen, Zheng / Yu, Geng-Geng / Xi, Wen / Peng, Ying-Ying et al. | 2016
- 204
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A modified embedded atom method potential for interstitial oxygen in titaniumZhang, Pinchao / Trinkle, Dallas R. et al. | 2016
- 211
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Numerical simulation and parametric study of solution ARGET ATRP of styrenePreturlan, João G.D. / Vieira, Roniérik P. / Lona, Liliane M.F. et al. | 2016
- 220
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Evaluating the size of Fe nanoparticles for ammonia adsorption and dehydrogenationOtero, G.S. / Pascucci, B. / Branda, M.M. / Miotto, R. / Belelli, P.G. et al. | 2016
- 228
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Mesoscale model for fission-induced recrystallization in U-7Mo alloyLiang, Linyun / Mei, Zhi-Gang / Kim, Yeon Soo / Ye, Bei / Hofman, Gerard / Anitescu, Mihai / Yacout, Abdellatif M. et al. | 2016
- 238
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A continuum grain attachment model for simulations of equiaxed solidificationPlotkowski, A. / Krane, M.J.M. et al. | 2016
- 249
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Ab initio characterization of B, C, N, and O in bcc iron: Solution and migration energies and elastic strain fieldsSouissi, Maaouia / Chen, Ying / Sluiter, Marcel H.F. / Numakura, Hiroshi et al. | 2016
- 259
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Harmonic effects in atomistic phase interactions between phonons and dislocations moving at relativistic velocitiesBurbery, N. / Das, R. / Ferguson, W.G. et al. | 2016
- 267
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Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculationsZhang, Huijun / Ren, Jiadong / Wu, Lailei / Zhang, Jingwu et al. | 2016
- 273
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Mechanical properties and electronic structures of diverse PtAl intermetallics: First-principles calculationsZhao, Yan / Yu, Jinku / Wu, Lailei / Wan, Biao / Zhang, Yunkun / Gao, Rui / Zhang, Jingwu / Gou, Huiyang et al. | 2016
- 282
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Effect of autocatalysis on variant selection of α precipitates during phase transformation in Ti-6Al-4V alloyQiu, Di / Zhao, Pengyang / Shi, Rongpei / Wang, Yunzhi / Lu, Weijie et al. | 2016
- 290
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Stochastic modeling of individual grain behavior during Ostwald ripening at ultra-high volume fractions of the coarsening phaseSpettl, A. / Werz, T. / Krill, C.E. III / Schmidt, V. et al. | 2016
- 304
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A molecular dynamics study of the shock-induced defect microstructure in single crystal CuWen, Peng / Tao, Gang / Pang, Chunqiao / Yuan, Shuqiang / Wang, Qing et al. | 2016
- 311
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Topological phase transition in half-Heusler compounds HfIrX (X=As, Sb, Bi)Wang, Guangtao / Wei, JunHong et al. | 2016
- 316
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Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculationsZhang, Xi / Li, Dan / Meng, Jingjing / Yan, Rui / Niu, Yuan / Zhao, Hongmin / Liang, Chunjun / He, Zhiqun et al. | 2016
- 323
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Developing empirical potentials from ab initio simulations: The case of amorphous silicaCarré, Antoine / Ispas, Simona / Horbach, Jürgen / Kob, Walter et al. | 2016
- 335
-
Precise calculation of melting curves by molecular dynamicsKaravaev, A.V. / Dremov, V.V. / Pravishkina, T.A. et al. | 2016
- 344
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Effect of oxygen adsorption on structural and electronic properties of defective surfaces (001), (111), and (110) TiC: Ab initio studyIlyasov, Victor V. / Pham, Khang D. / Ershov, Igor V. / Nguyen, Chuong V. / Hieu, Nguyen N. et al. | 2016
- 353
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Insights into twinning in Mg AZ31: A combined EBSD and machine learning studyOrme, Andrew D. / Chelladurai, Isaac / Rampton, Travis M. / Fullwood, David T. / Khosravani, Ali / Miles, Michael P. / Mishra, Raja K. et al. | 2016
- 364
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A numerical study on magnetostrictive phenomena in magnetorheological elastomersMetsch, Philipp / Kalina, Karl A. / Spieler, Christian / Kästner, Markus et al. | 2016
- 375
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Nonlinear elastic response and anharmonic properties of MgO single crystal: First-principles investigationWang, Chenju / Gu, Jianbing / Zhang, Wangxi / Sun, Bin / Liu, Dandan / Liu, Guoqun et al. | 2016
- 384
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The dissociation behavior of dislocation arrays in face centered cubic metalsLi, K.Q. / Zhang, Z.J. / Li, L.L. / Zhang, P. / Yang, J.B. / Zhang, Z.F. et al. | 2016
- 390
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A density functional approach to characterize anisotropic hyperelastic behavior of organic crystals: Case study of nylon-6,6Farahmand, H. / Setoodeh, A.R. et al. | 2016
- 398
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Structure and electronic properties of palladium chains supported by NiAl(110): A first-principles studyWu, Ping / Yin, Naiqiang / Cheng, Wenjing / Li, Peng / Huang, Min et al. | 2016
- 403
-
Molecular dynamics study of the influence of Sb-vacancy defects on the lattice thermal conductivity of crystalline CoSb3Liu, Zi / Yang, Xuqiu / Chen, Gang / Zhai, Pengcheng et al. | 2016
- 411
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The Material Point Monte Carlo model: A discrete, off-lattice method for microstructural evolution simulationsGoins, Philip E. / Holm, Elizabeth A. et al. | 2016
- 420
-
Ab-initio investigation of the finite-temperatures structural, elastic, and thermodynamic properties of Ti3AlC2 and Ti3SiC2Son, Woongrak / Duong, Thien / Talapatra, Anjana / Gao, Huili / Arróyave, Raymundo / Radovic, Miladin et al. | 2016
- 428
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Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculationsZenia, H. / Lounis, K. / Megchiche, E.H. / Mijoule, C. et al. | 2016
- 438
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Role of second-phase particle morphology on 3D grain growth: A phase-field approachChang, Kunok / Kwon, Junhyun / Rhee, Chang-Kyu et al. | 2016
- 444
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Numerical analysis of macrosegregation in vertically solidified Pb-Sn test castings – Part I: Columnar solidificationWu, M. / Zheng, Y. / Kharicha, A. / Ludwig, A. et al. | 2016
- 456
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Numerical analysis of macrosegregation in vertically solidified Pb-Sn test castings – Part II: Equiaxed solidificationZheng, Y. / Wu, M. / Kharicha, A. / Ludwig, A. et al. | 2016
- IFC
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IFC| 2016