Electron–phonon physics from first principles using the EPW code H Lee, S Poncé, K Bushick, S Hajinazar, J Lafuente-Bartolome, ...
npj Computational Materials 9 (1), 156, 2023
77 2023 Pushing the frontiers of modeling excited electronic states and dynamics to accelerate materials engineering and design K Kang, A Kononov, CW Lee, JA Leveillee, EP Shapera, X Zhang, ...
Computational Materials Science 160, 207-216, 2019
25 2019 Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scatteringJ Leveillee, X Zhang, E Kioupakis, F Giustino
Physical Review B 107 (12), 125207, 2023
18 2023 Ab-initio theory of free-carrier absorption in semiconductors X Zhang, G Shi, JA Leveillee, F Giustino, E Kioupakis
Physical Review B 106 (20), 205203, 2022
15 2022 Nonequilibrium BN-ZnO: Optical properties and excitonic effects from first principles X Zhang, A Schleife
Physical Review B 97 (12), 125201, 2018
14 2018 Effect of dynamical screening in the Bethe-Salpeter framework: Excitons in crystalline naphthalene X Zhang, JA Leveillee, A Schleife
Physical Review B 107 (23), 235205, 2023
13 2023 Phonon-assisted optical absorption of SiC polytypes from first principles X Zhang, E Kioupakis
Physical Review B 107 (11), 115207, 2023
13 2023 Computational curriculum for matse undergraduates and the influence on senior classes X Zhang
ASEE Annual Conference proceedings, 2018
12 2018 Theoretical characterization and computational discovery of ultra-wide-band-gap semiconductors with predictive atomistic calculations E Kioupakis, S Chae, K Bushick, N Pant, X Zhang, W Lee
Journal of Materials Research, 1-22, 2021
10 2021 Excitons in scintillator materials: Optical properties and electron-energy loss spectra of NaI, LaBr3, BaI2, and SrI2 A Schleife, X Zhang, Q Li, P Erhart, D Åberg
Journal of Materials Research 32 (1), 56-63, 2017
9 2017 New family of anisotropic zinc-based semiconductors in a shallow energy landscape A Bhutani, X Zhang, P Behera, R Thiruvengadam, SE Murray, A Schleife, ...
Chemistry of Materials 32 (1), 326-332, 2019
8 2019 Solving the Bethe-Salpeter equation on massively parallel architectures X Zhang, S Achilles, J Winkelmann, R Haas, A Schleife, E Di Napoli
Computer physics communications 267, 108081, 2021
7 2021 Structural, Electronic, and Optical Properties of K2 Sn3 O7 with an Offset Hollandite Structure RD McAuliffe, CA Miller, X Zhang, BS Hulbert, A Huq, C dela Cruz, ...
Inorganic Chemistry 56 (5), 2914-2918, 2017
6 2017 Electron mobility of SnO2 from first principles A Wang, K Bushick, N Pant, W Lee, X Zhang, J Leveillee, F Giustino, ...
Applied Physics Letters 124 (17), 2024
3 2024 Electronic, direct optical, and phonon-assisted optical properties of 4H Si from first principles X Zhang, E Kioupakis
AIP Advances 14 (3), 2024
1 2024 Electronic and optical properties of 4H Si from first principles X Zhang, E Kioupakis
arXiv preprint arXiv:2309.16501, 2023
2023 Effects of dynamical lattice screening on excitonic and optical properties of polar compounds J Leveillee, X Zhang, A Schleife
Bulletin of the American Physical Society 65, 2020
2020 Surface reconstruction of TiO2 nanocrystals A Yoon, X Zhang, A Schleife, JM Zuo
Bulletin of the American Physical Society 65, 2020
2020 Study of the near-edge optical properties of monoclinic HfO X Zhang, A Schleife
Bulletin of the American Physical Society 65, 2020
2020 Dynamical electronic screening and exciton binding in the Bethe-Salpeter approach X Zhang, A Schleife
APS March Meeting Abstracts 2019, B20. 003, 2019
2019 
Dr. rer. nat. André SchleifeUniversity of Illinois at Urbana-ChampaignBestätigte E-Mail-Adresse bei illinois.edu