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List of works by Linda Hung

BEEP: A Python library for Battery Evaluation and Early Prediction

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

scientific article published on 7 April 2017

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

scientific article

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations

article

Mechanical control of crystal symmetry and superconductivity in Weyl semimetal MoTe 2

scientific article published on 30 July 2018

Orbital-free density functional theory simulations of dislocations in aluminum

scholarly article by Ilgyou Shin et al published December 2009 in Philosophical Magazine

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

scientific article published in 2022

The case for data science in experimental chemistry: examples and recommendations

scientific article published on 21 April 2022

The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations

scientific article published on 01 July 2018

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