Jefferson E. Bates, Ph.D.
Affiliations: | 2014 | Northwestern University, Evanston, IL | |
| 2009-2013 | Chemical and Material Physics - Chemistry Ph.D. | University of California, Irvine, Irvine, CA | |
| 2015-2017 | Temple University, Philadelphia, PA, United States | ||
| 2017- | Appalachian State University, Boone, NC, United States |
Area:
Theoretical and Computational ChemistryWebsite:
https://chemistry.appstate.edu/directory/dr-jefferson-batesGoogle:
"Jefferson E. Bates"Bio:
https://www.researchgate.net/profile/Jefferson_Bates
https://scholar.google.com/citations?user=eemYbBQAAAAJ&hl=en
Mean distance: 10.99 | S | N | B | C | P |
Parents
Sign in to add mentor| Filipp Furche | grad student | 2013 | UC Irvine | |
| (Random Phase Approximation Renormalization: Theory, Implementation, and Applications to Lanthanide Chemistry.) | ||||
| Toru Shiozaki | post-doc | 2014 | Northwestern | |
| John P. Perdew | post-doc | 2015-2017 | Temple University | |
| Adrienn Ruzsinszky | post-doc | 2015-2017 | Temple University | |
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Publications
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| Bates JE, Heiche MC, Liang J, et al. (2022) Erratum: "Harnessing the meta-generalized gradient approximation for time-dependent density functional theory" [J. Chem. Phys. 137, 164105 (2012)]. The Journal of Chemical Physics. 156: 159902 |
| Nepal NK, Adhikari S, Bates JE, et al. (2019) Treating different bonding situations: Revisiting Au-Cu alloys using the random phase approximation Physical Review B. 100 |
| Olsen T, Patrick CE, Bates JE, et al. (2019) Beyond the RPA and GW methods with adiabatic xc-kernels for accurate ground state and quasiparticle energies Npj Computational Materials. 5 |
| Bates JE, Sengupta N, Sensenig J, et al. (2018) Adiabatic connection without coupling constant integration. Journal of Chemical Theory and Computation |
| Sengupta N, Bates JE, Ruzsinszky A. (2018) From semilocal density functionals to random phase approximation renormalized perturbation theory: A methodological assessment of structural phase transitions Physical Review B. 97 |
| Nepal NK, Ruzsinszky A, Bates JE. (2018) Rocksalt or cesium chloride: Investigating the relative stability of the cesium halide structures with random phase approximation based methods Physical Review B. 97 |
| Bates JE, Sensenig J, Ruzsinszky A. (2018) Publisher's Note: Convergence behavior of the random phase approximation renormalized correlation energy [Phys. Rev. B 95 , 195158 (2017)] Physical Review B. 97 |
| Patra A, Bates JE, Sun J, et al. (2017) Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocality. Proceedings of the National Academy of Sciences of the United States of America |
| Bates JE, Sensenig J, Ruzsinszky A. (2017) Convergence behavior of the random phase approximation renormalized correlation energy Physical Review B. 95 |
| Bates JE, Mezei PD, Csonka GI, et al. (2016) Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry. Journal of Chemical Theory and Computation |