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De N. Tafen, Ph.D.

Affiliations: 
2005 Ohio University, Athens, OH, United States 
Area:
Condensed Matter Physics
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David Alan Drabold grad student 2005 Ohio University
 (Topics in the theory of glasses.)

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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
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