Kyle Bushick

Electron–phonon physics from first principles using the EPW code

Hyungjun Lee, Samuel Poncé, Kyle Bushick et al. · npj Computational Materials · 2023 · 181 citations · Full text

Band structure and carrier effective masses of boron arsenide: Effects of quasiparticle and spin-orbit coupling corrections

Kyle Bushick, Kelsey Mengle, Nocona Sanders et al. · Applied Physics Letters · 2019 · 68 citations · Full text

Toward the predictive discovery of ambipolarly dopable ultra-wide-band-gap semiconductors: The case of rutile GeO2

Sieun Chae, Kelsey Mengle, Kyle Bushick et al. · Applied Physics Letters · 2021 · 67 citations · Full text

Computational Discovery of Stable Heteroanionic Oxychalcogenides ABXO (A, B = Metals; X = S, Se, and Te) and Their Potential Applications

Jiangang He, Zhenpeng Yao, Vinay I. Hegde et al. · Chemistry of Materials · 2020 · 36 citations

Engineering, Computational Chemistry, Heteroanionic Compounds +18

Electron mobility of SnO2 from first principles

A. Wang, Kyle Bushick, Nick Pant et al. · Applied Physics Letters · 2024 · 15 citations · Full text