Linda Hung

发表

Excitation spectra of aromatic molecules within a real-space G W -BSE formalism: Role of self-consistency and vertex corrections

S. Louie, J. Chelikowsky, F. D. Jornada, 2016 .

Accurate simulations of metals at the mesoscale: Explicit treatment of 1 million atoms with quantum mechanics

Linda Hung, E. Carter, L. Hung, 2009 .

Orbital-free density functional theory simulations of dislocations in aluminum

Chen Huang, Linda Hung, Ilgyou Shin, 2009 .

The melting point of lithium: an orbital-free first-principles molecular dynamics study

Emily A. Carter, Linda Hung, Chen Huang, 2013 .

Modeling Excited States of Confined Systems

Linda Hung, S. Ogut, L. Hung, 2020, Handbook of Materials Modeling.

Mechanical Control of Crystal Symmetry and Superconductivity in Weyl Semimetal MoTe2

Linda Hung, T. Yildirim, I. Liu, 2018 .

Mechanical control of crystal symmetry and superconductivity in Weyl semimetal MoTe2

Linda Hung, T. Yildirim, I. Liu, 2018, Physical Review Materials.

Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides.

Linda Hung, F. Bruneval, S. Öğüt, 2017, Journal of chemical theory and computation.

Correction to Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Monoxides.

Linda Hung, F. Bruneval, S. Öğüt, 2017, Journal of chemical theory and computation.

Solving inorganic crystal structures from X-ray powder diffraction using a generative first-principles framework

Joseph H. Montoya, Muratahan Aykol, Linda Hung, 2022, Computational Materials Science.

First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiHx

Linda Hung, T. Yildirim, L. Hung, 2017, Physical Review B.

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

P. Blaise, Linda Hung, F. Sottile, 2014, 1410.3374.