V. Yamakov

Materials Chemistry · 2001–2006

A researcher in the Science corpus: 10 papers; trusts 8 researchers and is trusted by 34 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 50 citations into it; #722 of 11,513 by trust here, #1,510 by citations
• Mechanical Engineering — 29 citations into it; #1,589 of 8,300 by trust here, #714 by citations

Whom V. Yamakov trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Michele Parrinello
2. D. Wolf
3. Ellad B. Tadmor
4. Herbert Gleiter
5. Yujie Wei
6. S. R. Phillpot ¶
7. C. Dávila
8. Pablo D. Zavattieri
9. A. Mukherjee
10. S. Hai

Who trusts V. Yamakov overall

1. Yuntian Zhu
2. I. Ovid’ko
3. Chong-xiang Huang
4. H. Swygenhoven
5. R. Valiev
6. Xiaozhou Liao
7. Chang Q. Sun
8. Shijun Zhao
9. D. Wolf
10. Ke Wang

Papers from V. Yamakov's perspective

Ordered by how strongly the researchers V. Yamakov trusts endorse each paper. Same corpus, a different order for every researcher.

1. An examination of the constitutive equation for elevated temperature plasticity
2. Atomic mechanism for dislocation emission from nanosized grain boundaries
3. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
4. Mixed-Mode Decohesion Elements for Analyses of Progressive Delamination
5. A unified formulation of the constant temperature molecular dynamics methods
6. A Peierls criterion for the onset of deformation twinning at a crack tip
7. Stress calculation in atomistic simulations of perfect and imperfect solids
8. A computational model of ceramic microstructures subjected to multi-axial dynamic loading
9. Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials
10. Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals

Their papers

• Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (2002) — 926 citations
• Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation (2004) — 797 citations
• Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation (2002) — 380 citations
• Deformation twinning in nanocrystalline Al by molecular-dynamics simulation (2002) — 433 citations
• Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation (2001) — 381 citations
• Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation (2003) — 226 citations
• Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials (2003) — 178 citations
• Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (2006) — 240 citations
• Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments? (2005) — 713 citations
• Dislocation–dislocation and dislocation–twin reactions in nanocrystalline Al by molecular dynamics simulation (2003) — 247 citations