Fabrication of superhydrophobic TiO2 quadrangular nanorod film with self-cleaning, anti-icing properties X Zhou, S Yu, S Jiao, Z Lv, E Liu, Y Zhao, N Cao Ceramics International 45 (9), 11508-11516, 2019 | 46 | 2019 |
Phase regulation enabling dense polymer-based composite electrolytes for solid-state lithium metal batteries Q Wu, M Fang, S Jiao, S Li, S Zhang, Z Shen, S Mao, J Mao, J Zhang, ... Nature Communications 14 (1), 6296, 2023 | 36 | 2023 |
KSSOLV 2.0: An efficient MATLAB toolbox for solving the Kohn-Sham equations with plane-wave basis set S Jiao, Z Zhang, K Wu, L Wan, H Ma, J Li, S Chen, X Qin, J Liu, Z Ding, ... Computer Physics Communications 279, 108424, 2022 | 15 | 2022 |
KSSOLV-GPU: An efficient GPU-enabled MATLAB toolbox for solving the Kohn-Sham equations within density functional theory in plane-wave basis set Z Zhang, S Jiao, J Li, W Wu, L Wan, X Qin, W Hu, J Yang Chinese Journal of Chemical Physics 34 (5), 552-564, 2021 | 12 | 2021 |
Effects of Al/Si ratio and crystallite size on the dissolution rate of aluminosilicate glass and low-calcium SCMs under alkaline condition T Wang, S Jiao, W Hu, T Ishida, Z Wang, J Ye, Y Zheng, Z Shi, ... Materials Today Chemistry 33, 101673, 2023 | 6 | 2023 |
Weak-Interaction Environment in a Composite Electrolyte Enabling Ultralong-Cycling High-Voltage Solid-State Lithium Batteries K Yang, J Ma, Y Li, J Jiao, S Jiao, X An, G Zhong, L Chen, Y Jiang, Y Liu, ... Journal of the American Chemical Society 146 (16), 11371-11381, 2024 | 4 | 2024 |
Low-rank approximations to accelerate hybrid functional enabled real-time time-dependent density functional theory within plane waves J Li, L Wan, S Jiao, W Hu, J Yang Electronic Structure 5 (1), 014008, 2023 | 3 | 2023 |
High performance computing for first-principles Kohn-Sham density functional theory towards exascale supercomputers X Qin, J Chen, Z Luo, L Wan, J Li, S Jiao, Z Zhang, Q Jiang, W Hu, H An, ... CCF Transactions on High Performance Computing 5 (1), 26-42, 2023 | 2 | 2023 |
An efficient multi-GPU implementation for linear-response time-dependent density functional theory Q Jiang, L Wan, S Jiao, W Hu, J Chen, H An 2020 IEEE 22nd International Conference on High Performance Computing and …, 2020 | 2 | 2020 |
Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled Ab Initio Molecular Dynamics … S Jiao, J Li, X Qin, L Wan, W Hu, J Yang The Journal of Physical Chemistry A 128 (10), 1925-1937, 2024 | 1 | 2024 |
Experimental investigation of the temperature-dependent dissolution process of aluminosilicate glass and low-calcium supplementary cementitious materials under alkaline conditions Y Zheng, S Jiao, W Hu, T Ishida, Z Wang, J Ye, H Qian, W Zhang, T Wang, ... Journal of Non-Crystalline Solids 639, 123107, 2024 | | 2024 |
Massively parallel implementation of iterative eigensolvers in large-scale plane-wave density functional theory J Feng, L Wan, J Li, S Jiao, X Cui, W Hu, J Yang Computer Physics Communications 299, 109135, 2024 | | 2024 |
Phase regulation to obtain dense composite polymer-based electrolytes for high-voltage solid-state lithium metal batteries Q Wu, M Fang, S Jiao, S Li, S Zhang, Z Shen, S Mao, J Mao, J Zhang, ... | | 2023 |
Trace weak solvation environment enabling ultra-stable high-voltage solid-state lithium metal battery YB He, K Yang, J Jiao, J Ma, S Jiao, L Chen, D Zhang, Y Li, X Cheng, J Mi, ... | | 2022 |
Experimental Investigation of the Temperature-Dependent Dissolution Process of Aluminosilicate Glass and Low-Calcium Supplementary Cementitious Materials Under Alkaline Conditions S JIAO, W Hu, T ISHIDA, ZY WANG, J Ye, H QIAN, W Zhang, T WANG, ... | | |