Year |
Citation |
Score |
2020 |
Popczun EJ, Tafen DN, Natesakhawat S, Marin CM, Nguyen-Phan T, Zhou Y, Alfonso D, Lekse JW. Temperature tunability in Sr1−xCaxFeO3−δ for reversible oxygen storage: a computational and experimental study Journal of Materials Chemistry A. 8: 2602-2612. DOI: 10.1039/C9Ta09307A |
0.643 |
|
2018 |
Alfonso D, Tafen D, Kauffmann D. First-Principles Modeling in Heterogeneous Electrocatalysis Catalysts. 8: 424. DOI: 10.3390/Catal8100424 |
0.668 |
|
2016 |
Kauffman DR, Alfonso D, Tafen DN, Lekse J, Wang C, Deng X, Lee J, Jang H, Lee JS, Kumar S, Matranga C. Electrocatalytic Oxygen Evolution with an Atomically Precise Nickel Catalyst Acs Catalysis. 6: 1225-1234. DOI: 10.1021/Acscatal.5B02633 |
0.654 |
|
2009 |
Biswas P, Tafen DN, Inam F, Cai B, Drabold DA. Materials modeling by design: applications to amorphous solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084207. PMID 21817359 DOI: 10.1088/0953-8984/21/8/084207 |
0.664 |
|
2009 |
Inam F, Tafen DN, Chen G, Drabold DA. Competing stoichiometric phases and the intermediate phase in GexSe1-x glasses Physica Status Solidi (B) Basic Research. 246: 1849-1853. DOI: 10.1002/Pssb.200982016 |
0.646 |
|
2007 |
Inam F, Shatnawi MT, Tafen D, Billinge SJL, Chen P, Drabold DA. An intermediate phase in GexSe1-x glasses: Experiment and simulation Journal of Physics Condensed Matter. 19. DOI: 10.1088/0953-8984/19/45/455206 |
0.638 |
|
2005 |
Tafen DN, Drabold DA, Mitkova M. Silver transport in GexSe1-x:Ag materials: Ab initio simulation of a solid electrolyte Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.054206 |
0.509 |
|
2005 |
Tafen DN, Drabold DA. Models and modeling schemes for binary IV-VI glasses Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.054206 |
0.552 |
|
2005 |
Biswas P, Tafen DN, Drabold DA. Experimentally constrained molecular relaxation: The case of glassy GeSe 2 Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.054204 |
0.553 |
|
2005 |
Tafen DN, Drabold DA, Mitkova M. Direct ab initio simulation of silver ion dynamics in chalcogenide glasses Physica Status Solidi (B) Basic Research. 242: R55-R57. DOI: 10.1002/Pssb.200510023 |
0.493 |
|
2003 |
Tafen DN, Drabold DA. Realistic models of binary glasses from models of tetrahedral amorphous semiconductors Physical Review B - Condensed Matter and Materials Physics. 68: 1652081-1652085. DOI: 10.1103/Physrevb.68.165208 |
0.54 |
|
2003 |
Drabold DA, Li J, Tafen DN. Simulations of arsenic selenide glasses Journal of Physics Condensed Matter. 15: S1529-S1536. DOI: 10.1088/0953-8984/15/16/302 |
0.525 |
|
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