フォロー
Jiuyu Sun
Jiuyu Sun
University of Nanjing Science and Technology
確認したメール アドレス: mail.ustc.edu.cn
タイトル
引用先
引用先
Intrinsic electric fields in two-dimensional materials boost the solar-to-hydrogen efficiency for photocatalytic water splitting
CF Fu, J Sun, Q Luo, X Li, W Hu, J Yang
Nano letters 18 (10), 6312-6317, 2018
4272018
BP5 monolayer with multiferroicity and negative Poisson’s ratio: a prediction by global optimization method
H Wang, X Li, J Sun, Z Liu, J Yang
2D Materials 4 (4), 045020, 2017
992017
Penta-Pt 2 N 4: an ideal two-dimensional material for nanoelectronics
Z Liu, H Wang, J Sun, R Sun, ZF Wang, J Yang
Nanoscale 10 (34), 16169-16177, 2018
632018
A many-body GW+ BSE investigation of electronic and optical properties of C2N
J Sun, R Zhang, X Li, J Yang
Applied Physics Letters 109 (13), 2016
612016
Low-cost alternatives to the Bethe-Salpeter equation: Towards simple hybrid functionals for excitonic effects in solids
J Sun, J Yang, CA Ullrich
Physical Review Research 2 (1), 013091, 2020
452020
Time-dependent density-functional theory for periodic solids: Assessment of excitonic exchange–correlation kernels
YM Byun, J Sun, CA Ullrich
Electronic Structure 2 (2), 023002, 2020
422020
Real-time exciton dynamics with time-dependent density-functional theory
J Sun, CW Lee, A Kononov, A Schleife, CA Ullrich
Physical review letters 127 (7), 077401, 2021
262021
Coupling of organic cation and inorganic lattice in methylammonium lead halide perovskites: Insights into a pressure-induced isostructural phase transition
S Yesudhas, R Burns, B Lavina, SN Tkachev, J Sun, CA Ullrich, S Guha
Physical Review Materials 4 (10), 105403, 2020
202020
Optical properties of : A comparative study between hybrid time-dependent density-functional theory and the Bethe-Salpeter equation
J Sun, CA Ullrich
Physical Review Materials 4 (9), 095402, 2020
202020
The Roles of Buckled Geometry and Water Environment in Excitonic Properties of Graphitic C3N4
J Sun, X Li, J Yang
Nanoscale 10, 3738-3743, 2018
172018
Significantly Enhanced Charge Separation in Rippled Monolayer Graphitic C3N4
J Sun, X Li, J Yang
ChemCatChem 11, 6252-6257, 2019
102019
Spatial and thickness dependence of coupling interaction of surface states and influence on transport and optical properties of few-layer Bi2Se3
Z Li, S Chen, J Sun, X Li, H Qiu, J Yang
Journal of Physics: Condensed Matter 30 (6), 065503, 2018
82018
Excitons in bent black phosphorus nanoribbons: multiple excitonic funnels
J Sun, X Li, CA Ullrich, J Yang
Materials Today Advances 7, 100096, 2020
72020
Real-time description of excitons with time-dependent density-functional theory
J Sun, CW Lee, A Kononov, A Schleife, C Ullrich
APS March Meeting Abstracts 2021, L22. 005, 2021
12021
Pressure-induced isostructural phase transition in methylammonium lead bromide perovskite
S Guha, S Yesudhas, R Burns, B Lavina, S Tkachev, J Sun, C Ullrich
APS March Meeting Abstracts 2021, A59. 004, 2021
2021
Dielectrically screened hybrid functionals for optical spectra in solids: an alternative to the Bethe-Salpeter equation
J Sun, C Ullrich
APS March Meeting Abstracts 2021, L22. 002, 2021
2021
Optical properties of CsCu2X3 (X= Cl, Ā Br, Ā andĀ I): A comparative study between hybrid time-dependent density-functional theory and the Bethe-Salpeter equation
J Sun, CA Ullrich
Physical Review Materials 4 (9), 2020
2020
Low-cost alternatives to the Bethe-Salpeter equation: a simple hybrid functional for excitonic effects in solids
J Sun, C Ullrich
Bulletin of the American Physical Society 65, 2020
2020
Multiple Effects of Inhomogeneous Strain Field on Carrier Distribution in Bending 2D Materials
J Sun, J Yang
APS March Meeting Abstracts 2019, K20. 008, 2019
2019
Supplemental material for: Real-time exciton dynamics with time-dependent density-functional theory
J Sun, CW Lee, A Kononov, A Schleife, CA Ullrich
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