Bandgap tuning of two-dimensional materials by sphere diameter engineering M Zeng, J Liu, L Zhou, RG Mendes, Y Dong, MY Zhang, ZH Cui, Z Cai, ...
Nature Materials 19 (5), 528-533, 2020
92 2020 Doubly screened hybrid functional: an accurate first-principles approach for both narrow-and wide-gap semiconductors ZH Cui, YC Wang, MY Zhang, X Xu, H Jiang
The Journal of Physical Chemistry Letters 9 (9), 2338-2345, 2018
46 2018 Relative stability of FeS 2 polymorphs with the random phase approximation approach MY Zhang, ZH Cui, H Jiang
Journal of Materials Chemistry A 6 (15), 6606-6616, 2018
29 2018 Electronic band structure of cuprous and silver halides: An all-electron MY Zhang, H Jiang
Physical Review B 100 (20), 205123, 2019
23 2019 Hybrid functionals with system‐dependent parameters: Conceptual foundations and methodological developments MY Zhang, ZH Cui, YC Wang, H Jiang
Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (6), e1476, 2020
15 2020 Influence of high-energy local orbitals and electron-phonon interactions on the band gaps and optical absorption spectra of hexagonal boron nitride T Shen, XW Zhang, H Shang, MY Zhang, X Wang, EG Wang, H Jiang, ...
Physical Review B 102 (4), 045117, 2020
15 2020 Electronic Band Structure of Cuprous and Silver Halides: a Numerically Accurate All-Electron MY Zhang, H Jiang
arXiv preprint arXiv:1906.02472, 2019
2019 