Nicholas J. Ramer, Ph.D.
Affiliations: | 2000 | University of Pennsylvania, Philadelphia, PA, United States |
Area:
theoretical and computational approaches to study complex systems in materials science, condensed-matter physics, and physical chemistryGoogle:
"Nicholas Ramer"Mean distance: 12.71 | S | N | B | C | P |
Parents
Sign in to add mentorAndrew M. Rappe | grad student | 2000 | Penn | |
(Quantum mechanical studies of complex ferroelectric perovskites.) |
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Publications
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Grinberg I, Ramer NJ, Rappe AM. (2001) Quantitative criteria for transferable pseudopotentials in density functional theory Physical Review B - Condensed Matter and Materials Physics. 63: 2011021-2011024 |
Lin X, Ramer NJ, Rappe AM, et al. (2001) Effect of particle size on the adsorption of O and S atoms on Pt: A density-functional theory study Journal of Physical Chemistry B. 105: 7739-7747 |
Ramer NJ, Rappe AM. (2000) Virtual-crystal approximation that works: Locating a compositional phase boundary in Pb(Zr1-xTix)O3 Physical Review B - Condensed Matter and Materials Physics. 62: R743-R746 |
Grinberg I, Ramer NJ, Rappe AM. (2000) Transferable relativistic Dirac-Slater pseudopotentials Physical Review B - Condensed Matter and Materials Physics. 62: 2311-2314 |
Ramer NJ, Rappe AM. (2000) Application of a new virtual crystal approach for the study of disordered perovskites Journal of Physics and Chemistry of Solids. 61: 315-320 |
Ramer NJ, Rappe AM. (1999) Designed nonlocal pseudopotentials for enhanced transferability Physical Review B - Condensed Matter and Materials Physics. 59: 12471-12478 |
Ramer NJ, Mele EJ, Rappe AM. (1998) Theoretical examination of stress fields in Pb(Zr0.5Ti0.5)O3 Ferroelectrics. 206: 31-46 |