| 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 | 25 | 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 | 22 | 2019 |
| Nonequilibrium BN-ZnO: Optical properties and excitonic effects from first principles X Zhang, A Schleife Physical Review B 97 (12), 125201, 2018 | 13 | 2018 |
| 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 | 10 | 2022 |
| 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 |
| 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 | 8 | 2021 |
| Computational curriculum for matse undergraduates and the influence on senior classes X Zhang ASEE Annual Conference proceedings, 2018 | 8 | 2018 |
| Phonon-assisted optical absorption of SiC polytypes from first principles X Zhang, E Kioupakis Physical Review B 107 (11), 115207, 2023 | 7 | 2023 |
| 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 | 7 | 2019 |
| Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering J Leveillee, X Zhang, E Kioupakis, F Giustino Physical Review B 107 (12), 125207, 2023 | 6 | 2023 |
| 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 | 6 | 2021 |
| Structural, Electronic, and Optical Properties of K2Sn3O7 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 |
| 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 | 1 | 2023 |
| Electronic, direct optical, and phonon-assisted optical properties of 4H Si from first principles X Zhang, E Kioupakis AIP Advances 14 (3), 2024 | | 2024 |
| Electron mobility of SnO2 from first principles A Wang, K Bushick, N Pant, W Lee, X Zhang, J Leveillee, F Giustino, ... arXiv preprint arXiv:2401.12158, 2024 | | 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 from first-principles 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-ChampaignVerified email at illinois.edu
