Don R. Hamann
Atomic and Molecular Physics, and Optics · 1987–2017
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 23 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 83 citations into it; #635 of 7,135 by trust here, #1,614 by citations
- Spectroscopy — 8 citations into it
- Organic Chemistry — 5 citations into it
Whom Don R. Hamann trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Don R. Hamann overall
- Samuel Ponc'e
- Wanyue Peng
- Michiel J. van Setten
- Wennie Wang
- Guido Petretto
- Elena R. Margine
- Gian-Marco Rignanese
- Matteo Giantomassi
- Feliciano Giustino
- P. J. Strohbeen
Papers from Don R. Hamann's perspective
Ordered by how strongly the researchers Don R. Hamann trusts endorse each paper. Same corpus, a different order for every researcher.
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
- Density functional theory: Its origins, rise to prominence, and future
- Multiscale modelling of defect kinetics in irradiated iron
- AFLOW: An automatic framework for high-throughput materials discovery
- Ab initio molecular simulations with numeric atom-centered orbitals
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- Electronic Structure: Basic Theory and Practical Methods
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Self-Consistent Equations Including Exchange and Correlation Effects
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
- Optimized norm-conserving Vanderbilt pseudopotentials (2013) — 2,206 citations
- Metric tensor formulation of strain in density-functional perturbation theory (2004) — 252 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) — 1,994 citations
- New classical models for silicon structural energies. (1987)
- Buffalo Medical and Surgical Journal: Book Reviews