De N. Tafen, Ph.D.
Affiliations: | 2005 | Ohio University, Athens, OH, United States |
Area:
Condensed Matter PhysicsGoogle:
"De Tafen"Mean distance: (not calculated yet)
Parents
Sign in to add mentorDavid Alan Drabold | grad student | 2005 | Ohio University | |
(Topics in the theory of glasses.) |
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. |
Popczun EJ, Tafen DN, Natesakhawat S, et al. (2020) Temperature tunability in Sr1−xCaxFeO3−δ for reversible oxygen storage: a computational and experimental study Journal of Materials Chemistry A. 8: 2602-2612 |
Alfonso D, Tafen D, Kauffmann D. (2018) First-Principles Modeling in Heterogeneous Electrocatalysis Catalysts. 8: 424 |
Kauffman DR, Alfonso D, Tafen DN, et al. (2016) Electrocatalytic Oxygen Evolution with an Atomically Precise Nickel Catalyst Acs Catalysis. 6: 1225-1234 |
Biswas P, Tafen DN, Inam F, et al. (2009) Materials modeling by design: applications to amorphous solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084207 |
Inam F, Tafen DN, Chen G, et al. (2009) Competing stoichiometric phases and the intermediate phase in GexSe1-x glasses Physica Status Solidi (B) Basic Research. 246: 1849-1853 |
Inam F, Shatnawi MT, Tafen D, et al. (2007) An intermediate phase in GexSe1-x glasses: Experiment and simulation Journal of Physics Condensed Matter. 19 |
Tafen DN, Drabold DA, Mitkova M. (2005) Silver transport in GexSe1-x:Ag materials: Ab initio simulation of a solid electrolyte Physical Review B - Condensed Matter and Materials Physics. 72 |
Tafen DN, Drabold DA. (2005) Models and modeling schemes for binary IV-VI glasses Physical Review B - Condensed Matter and Materials Physics. 71 |
Biswas P, Tafen DN, Drabold DA. (2005) Experimentally constrained molecular relaxation: The case of glassy GeSe 2 Physical Review B - Condensed Matter and Materials Physics. 71 |
Tafen DN, Drabold DA, Mitkova M. (2005) Direct ab initio simulation of silver ion dynamics in chalcogenide glasses Physica Status Solidi (B) Basic Research. 242: R55-R57 |