D. Wolf

Materials Chemistry · with ¶ · 2001–2005

A researcher in the Science corpus: 11 papers; trusts 4 researchers and is trusted by 29 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 45 citations into it; #793 of 11,513 by trust here, #1,515 by citations
• Mechanical Engineering — 27 citations into it; #1,502 of 8,300 by trust here, #714 by citations

Whom D. Wolf trusts overall

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

1. V. Yamakov
2. Herbert Gleiter
3. H. Swygenhoven
4. A. Mukherjee
5. S. R. Phillpot ¶
6. Michele Parrinello
7. Xiaozhou Liao

Who trusts D. Wolf overall

1. Yuntian Zhu
2. I. Ovid’ko
3. H. Swygenhoven
4. Chong-xiang Huang
5. V. Yamakov
6. R. Valiev
7. Xiaozhou Liao
8. Shijun Zhao
9. Chang Q. Sun
10. T. Gates

Papers from D. Wolf's perspective

Ordered by how strongly the researchers D. Wolf 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. A unified formulation of the constant temperature molecular dynamics methods
5. A Peierls criterion for the onset of deformation twinning at a crack tip
6. A computational model of ceramic microstructures subjected to multi-axial dynamic loading
7. Stress calculation in atomistic simulations of perfect and imperfect solids
8. Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials
9. Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals
10. Mixed-Mode Decohesion Elements for Analyses of Progressive Delamination

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
• Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation. (2001) — 243 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
• Mechanism of the Cubic‐to‐Tetragonal Phase Transition in Zirconia and Yttria‐Stabilized Zirconia by Molecular‐Dynamics Simulation (2004) — 161 citations
• Theory of diffusion-accommodated grain rotation in columnar polycrystalline microstructures (2001) — 136 citations