The crystal structures of sintered copper nanoparticles: A molecular dynamics study (English)
- New search for: Cheng, Bingqing
- New search for: Ngan, Alfonso H.W.
- New search for: Cheng, Bingqing
- New search for: Ngan, Alfonso H.W.
In:
International Journal of Plasticity
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47
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65-79
;
2012
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ISSN:
- Article (Journal) / Electronic Resource
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Title:The crystal structures of sintered copper nanoparticles: A molecular dynamics study
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Contributors:Cheng, Bingqing ( author ) / Ngan, Alfonso H.W. ( author )
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Published in:International Journal of Plasticity ; 47 ; 65-79
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Publisher:
- New search for: Elsevier Ltd
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Publication date:2012-12-31
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Size:15 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 47
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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Underlying material response for Lüders-like instabilitiesHallai, Julian F. / Kyriakides, Stelios et al. | 2012
- 1
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Underlying material response for Luders-like instabilitiesHallai, J. F. / Kyriakides, S. et al. | 2013
- 13
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Modeling and simulation on ultrafine-graining based on multiscale crystal plasticity considering dislocation patterningAoyagi, Y. / Kobayashi, R. / Kaji, Y. / Shizawa, K. et al. | 2012
- 29
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Dislocation-based model for the prediction of the behavior of b.c.c. materials – Grain size and strain path effectsCarvalho Resende, T. / Bouvier, S. / Abed-Meraim, F. / Balan, T. / Sablin, S.-S. et al. | 2012
- 49
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Modeling inelastic behavior of magnesium alloys during cyclic loading–unloadingWang, H. / Wu, P.D. / Wang, J. et al. | 2012
- 65
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The crystal structures of sintered copper nanoparticles: A molecular dynamics studyCheng, Bingqing / Ngan, Alfonso H.W. et al. | 2012
- 80
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Orientational anisotropy and strength-differential effect in orthotropic elasto-plastic materialsCleja-Ţigoiu, Sanda / Iancu, Lidia et al. | 2012
- 111
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Molecular dynamics simulations of compressive yielding in cross-linked epoxies in the context of Argon theorySundararaghavan, V. / Kumar, A. et al. | 2012
- 126
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Dislocation motion in tungsten: Atomistic input to discrete dislocation simulationsSrivastava, K. / Gröger, R. / Weygand, D. / Gumbsch, P. et al. | 2013
- 143
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Cyclic deformation response of AISI 316L at room temperature: Mechanical behaviour, microstructural evolution, physically-based evolutionary constitutive modellingPham, M.S. / Holdsworth, S.R. / Janssens, K.G.F. / Mazza, E. et al. | 2013
- 165
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Solute strengthening of prismatic slip, basal slip and twinning in Mg and Mg–Zn binary alloysStanford, N. / Barnett, M.R. et al. | 2013
- 165
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Solute strengthening of prismatic slip, basal slip and twinning in Mg and Mg–Zn binary alloysStanford, N. et al. | 2013
- 182
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Homogenized constitutive and fatigue nucleation models from crystal plasticity FE simulations of Ti alloys, Part 1: Macroscopic anisotropic yield functionGhosh, Somnath / Anahid, Masoud et al. | 2012
- 202
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Thermostatistical modelling of hot deformation in FCC metalsGalindo-Nava, E.I. / Rivera-Díaz-del-Castillo, P.E.J. et al. | 2013