Linda Hung, Ph.D.
Affiliations: | 2011 | Princeton University, Princeton, NJ |
Area:
theoretical chemistryGoogle:
"Linda Hung"Mean distance: 8.98 | S | N | B | C | P |
Parents
Sign in to add mentor| Emily Ann Carter | grad student | 2011 | Princeton | |
| (Orbital-free density functional theory at the nanoscale and beyond: Algorithms and applications.) | ||||
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Publications
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| Aykol M, Hegde VI, Hung L, et al. (2019) Network analysis of synthesizable materials discovery. Nature Communications. 10: 2018 |
| Gao W, Hung L, Ogut S, et al. (2018) The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations. Physical Chemistry Chemical Physics : Pccp |
| Hung L, Yildirim T. (2018) First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiH x Physical Review B. 97: 224501 |
| Hung L, Bruneval F, Baishya K, et al. (2017) Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides. Journal of Chemical Theory and Computation |
| Chou EJ, Hung LY, Tang CC, et al. (2016) Phosphorylation of CPAP by Aurora-A Maintains Spindle Pole Integrity during Mitosis. Cell Reports |
| Hung L, da Jornada FH, Souto-Casares J, et al. (2016) Excitation spectra of aromatic molecules within a real-spaceGW-BSE formalism: Role of self-consistency and vertex corrections Physical Review B. 94 |
| Hung L, Guedj C, Bernier N, et al. (2016) Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory Physical Review B - Condensed Matter and Materials Physics. 93 |
| Bachelet E, Bramich DM, Han C, et al. (2015) Red noise versus planetary interpretations in the microlensing event ogle-2013-BLG-446 Astrophysical Journal. 812 |
| Hung L, Baishya K, Öʇüt S. (2014) First-principles real-space study of electronic and optical excitations in rutile TiO2 nanocrystals Physical Review B - Condensed Matter and Materials Physics. 90 |
| Guedj C, Hung L, Zobelli A, et al. (2014) Evidence for anisotropic dielectric properties of monoclinic hafnia using valence electron energy-loss spectroscopy in high-resolution transmission electron microscopy and ab initio time-dependent density-functional theory Applied Physics Letters. 105: 222904 |