Dallas R. Trinkle
Materials Chemistry · 2001–2010
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 13 citations into it
- Atomic and Molecular Physics, and Optics — 5 citations into it; #4,175 of 7,135 by trust here, #2,705 by citations
Whom Dallas R. Trinkle trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Dallas R. Trinkle overall
Papers from Dallas R. Trinkle's perspective
Ordered by how strongly the researchers Dallas R. Trinkle trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast and robust algorithm for Bader decomposition of charge density
- Size effects in the deformation of sub-micron Au columns
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
- Recent developments in the study of hydrogen embrittlement: Hydrogen effect on dislocation nucleation
- Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
- Crystal structure prediction using ab initio evolutionary techniques: principles and applications. (Journal of Chemical Physics)
- Review and perspective on ultrafast wavelength‐size electro‐optic modulators
- Automated identification and indexing of dislocations in crystal interfaces
- Computer simulation of local order in condensed phases of silicon.
- Structure identification methods for atomistic simulations of crystalline materials
Their papers
- Classical potential describes martensitic phase transformations between the α, β, and ω titanium phases (2007) — 180 citations
- Contribution to size effect of yield strength from the stochastics of dislocation source lengths in finite samples (2007) — 540 citations
- Accurate and efficient algorithm for Bader charge integration. (2010) — 1,897 citations
- Shock-induced α–ω transition in titanium (2001) — 138 citations