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 physics
Website:
http://cgisvr.physics.rutgers.edu/cgi-bin/physdb/genpip.pl?Hamann
Google:
"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

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Albert 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)
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Publications

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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
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