Hung Q. Pham, Postdoc
Affiliations: | 2021- | Chemistry | Columbia University, New York, NY |
Area:
Computational chemistry, Condensed matter physics, Materials ScienceWebsite:
hungqpham.comGoogle:
"hungpham2017"Mean distance: (not calculated yet)
Cross-listing: Materials Tree
Parents
Sign in to add mentor| Laura Gagliardi | grad student | 2015-2021 | UMN |
| David R. Reichman | post-doc | 2021-2022 | Columbia |
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Publications
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| Lee J, Pham HQ, Reichman DR. (2022) Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking. Journal of Chemical Theory and Computation |
| Mitra A, Pham HQ, Pandharkar R, et al. (2021) Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory. The Journal of Physical Chemistry Letters. 12: 11688-11694 |
| Sun Q, Zhang X, Banerjee S, et al. (2020) Recent developments in the PySCF program package. The Journal of Chemical Physics. 153: 024109 |
| Pham HQ, Hermes MR, Gagliardi L. (2019) Periodic Electronic Structure Calculations With Density Matrix Embedding Theory. Journal of Chemical Theory and Computation |
| Pham HQ, Holmes RJ, Aydil ES, et al. (2019) Lead-free double perovskites CsInCuCl and (CHNH)InCuCl: electronic, optical, and electrical properties. Nanoscale |
| Pham HQ, Bernales V, Gagliardi L. (2018) Can Density Matrix Embedding Theory with the Complete Activate Space Self-Consistent Field Solver Describe Single and Double Bond Breaking in Molecular Systems? Journal of Chemical Theory and Computation |
| Ray D, Clark C, Pham HQ, et al. (2018) Computational Study of Structural and Electronic Properties of Lead-Free CsMI3 Perovskites (M = Ge, Sn, Pb, Mg, Ca, Sr, and Ba) The Journal of Physical Chemistry C. 122: 7838-7848 |