Graeme J. Ackland
Atomic and Molecular Physics, and Optics · 2001–2008
A researcher in the Science corpus: 6 papers; trusts 4 researchers and is trusted by 12 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 5 citations into it; #2,338 of 7,135 by trust here, #6,772 by citations
Whom Graeme J. Ackland trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Graeme J. Ackland overall
- Alexander Stukowski
- A. Mujica
- Saurav Goel
- Richard M. Martin
- K. Albe
- Á. Rubio
- Liang Wan
- Xichun Luo
- Lorenzo Malerba
- Dierk Raabe
Papers from Graeme J. Ackland's perspective
Ordered by how strongly the researchers Graeme J. Ackland trusts endorse each paper. Same corpus, a different order for every researcher.
- Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
- The melting lines of model systems calculated from coexistence simulations
- Second nearest-neighbor modified embedded-atom-method potential
- Second nearest-neighbor modified embedded atom method potentials for bcc transition metals
- Generalized Gradient Approximation Made Simple.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Unified approach for molecular dynamics and density-functional theory.
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Their papers
- Development of an interatomic potential for phosphorus impurities in α-iron (2004) — 615 citations
- Applications of local crystal structure measures in experiment and simulation (2006) — 421 citations
- High-pressure phases of group IV and III-V semiconductors (2001) — 220 citations
- Metallic-covalent interatomic potential for carbon in iron (2008) — 138 citations
- Development of an interatomic potential for the simulation of phase transformations in zirconium (2007) — 313 citations
- Development of new interatomic potentials appropriate for crystalline and liquid iron (2003) — 1,241 citations