Donald Robert Hamann
Affiliations: | 1965-2001 | Bell Laboratories, Murray Hill, NJ, United States | |
2001- | Rutgers University, New Brunswick, New Brunswick, NJ, United States | ||
2001- | Mat-Sim Research, Murray Hill, NJ, United States |
Area:
Condensed matter physicsWebsite:
http://cgisvr.physics.rutgers.edu/cgi-bin/physdb/genpip.pl?HamannGoogle:
"Donald Robert Hamann" OR "Donald R. Hamann"Bio:
http://www.mat-simresearch.com/DRH-CV+PUB_20.pdf
https://history.aip.org/phn/11507011.html
https://www.aps.org/units/dcmp/awards/davisson.cfm
DOI: 10.1103/PhysRev.143.183
Mean distance: (not calculated yet)
Parents
Sign in to add mentorAlbert W. Overhauser | grad student | 1965 | MIT | |
George Woodman Pratt | grad student | 1965 | MIT (E-Tree) | |
(The Wave Vector Dependent Spin Susceptibility of an Interacting Electron Gas) |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Romero AH, Allan DC, Amadon B, et al. (2020) ABINIT: Overview and focus on selected capabilities. The Journal of Chemical Physics. 152: 124102 |
Gonze X, Amadon B, Antonius G, et al. (2020) The Abinitproject: Impact, environment and recent developments Computer Physics Communications. 248: 107042 |
van Setten M, Giantomassi M, Bousquet E, et al. (2018) The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table Computer Physics Communications. 226: 39-54 |
Lejaeghere K, Bihlmayer G, Björkman T, et al. (2016) Reproducibility in density functional theory calculations of solids. Science (New York, N.Y.). 351: aad3000 |
Gonze X, Jollet F, Abreu Araujo F, et al. (2016) Recent developments in the ABINIT software package Computer Physics Communications |
Hamann DR. (2013) Optimized norm-conserving Vanderbilt pseudopotentials Physical Review B. 88: 85117 |
Shaltaf R, Rangel T, Grüning M, et al. (2009) Electronic properties of zircon and hafnon from many-body perturbation theory Physical Review B. 79 |
Gonze X, Amadon B, Anglade PM, et al. (2009) ABINIT: First-principles approach to material and nanosystem properties Computer Physics Communications. 180: 2582-2615 |
Hamann DR, Wu X, Rabe KM, et al. (2005) Erratum: Metric tensor formulation of strain in density-functional perturbation theory [Phys. Rev. B 71, 035117 (2005)] Physical Review B. 72 |