M. Yu
Journal of Chemical Physics · with Trinkle · 2010
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Whom M. Yu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts M. Yu overall
Papers from M. Yu's perspective
Ordered by how strongly the researchers M. Yu trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast and robust algorithm for Bader decomposition of charge density
- 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
- Electrocatalytic conversion of carbon dioxide to methane and methanol on transition metal surfaces. (Journal of the American Chemical Society)
Their papers
- Accurate and efficient algorithm for Bader charge integration. (2010) — 1,897 citations