Obserwuj
Sheng Gong
Sheng Gong
ByteDance Inc
Zweryfikowany adres z bytedance.com
Tytuł
Cytowane przez
Cytowane przez
Rok
Lithium chlorides and bromides as promising solid‐state chemistries for fast ion conductors with good electrochemical stability
S Wang, Q Bai, AM Nolan, Y Liu, S Gong, Q Sun, Y Mo
Angewandte Chemie International Edition 58 (24), 8039-8043, 2019
4772019
Sulfur/oxygen codoped porous hard carbon microspheres for high‐performance potassium‐ion batteries
M Chen, W Wang, X Liang, S Gong, J Liu, Q Wang, S Guo, H Yang
Advanced Energy Materials 8 (19), 1800171, 2018
4602018
Boron-doped graphene as a promising anode material for potassium-ion batteries with a large capacity, high rate performance, and good cycling stability
S Gong, Q Wang
The Journal of Physical Chemistry C 121 (44), 24418-24424, 2017
1362017
C3B monolayer as an anchoring material for lithium-sulfur batteries
Y Qie, J Liu, S Wang, S Gong, Q Sun
Carbon 129, 38-44, 2018
1122018
Co-doped 1T-MoS2 nanosheets embedded in N, S-doped carbon nanobowls for high-rate and ultra-stable sodium-ion batteries
P Li, Y Yang, S Gong, F Lv, W Wang, Y Li, M Luo, Y Xing, Q Wang, S Guo
Nano Research 12, 2218-2223, 2019
1032019
Charting Lattice Thermal Conductivity for Inorganic Crystals and Discovering Rare Earth Chalcogenides for Thermoelectrics
T Zhu, R He, S Gong*, T Xie, P Gorai, K Nielsch, JC Grossman
Energy & Environmental Science, 2021
942021
Zero-strain K 0.6 Mn 1 F 2.7 hollow nanocubes for ultrastable potassium ion storage
Z Liu, P Li, G Suo, S Gong, WA Wang, CY Lao, Y Xie, H Guo, Q Yu, ...
Energy & Environmental Science 11 (10), 3033-3042, 2018
852018
Predicting charge density distribution of materials using a local-environment-based graph convolutional network
S Gong, T Xie, T Zhu, S Wang, ER Fadel, Y Li, JC Grossman
Physical Review B 100 (18), 184103, 2019
622019
Hydrogenated Na2Ti3O7 Epitaxially Grown on Flexible N-Doped Carbon Sponge for Potassium-Ion Batteries
P Li, W Wang, S Gong, F Lv, H Huang, M Luo, Y Yang, C Yang, J Zhou, ...
ACS applied materials & interfaces 10 (44), 37974-37980, 2018
492018
Ground-State Structure of YN2 Monolayer Identified by Global Search
S Gong, C Zhang, S Wang, Q Wang
The Journal of Physical Chemistry C 121 (18), 10258-10264, 2017
422017
Examining graph neural networks for crystal structures: Limitations and opportunities for capturing periodicity
Sheng Gong, Keqiang Yan, Tian Xie, Yang Shao-Horn, Rafael Gomez-Bombarreli ...
Science Advances 9 (45), eadi3245, 2023
412023
Calibrating DFT Formation Enthalpy Calculations by Multifidelity Machine Learning
S Gong, S Wang, T Xie, WH Chae, R Liu, Y Shao-Horn, JC Grossman
JACS Au 2 (9), 1964-1977 (ACS Editors' Choice), 2022
302022
Graphdiyne as an ideal monolayer coating material for lithium-ion battery cathodes with ultralow areal density and ultrafast Li penetration
S Gong, S Wang, J Liu, Y Guo, Q Wang
Journal of Materials Chemistry A 6 (26), 12630-12636, 2018
292018
Screening and understanding li adsorption on two-dimensional metallic materials by learning physics and physics-simplified learning
S Gong, S Wang, T Zhu, X Chen, Z Yang, MJ Buehler, Y Shao-Horn, ...
JACS Au 1 (11), 1904-1914, 2021
242021
Superior Low-Temperature All-Solid-State Battery Enabled by High-Ionic-Conductivity and Low-Energy-Barrier Interface
P Lu, S Gong, C Wang, Z Yu, Y Huang, T Ma, J Lian, Z Jiang, L Chen, H Li, ...
ACS nano 18 (10), 7334-7345, 2024
202024
Classifying superheavy elements by machine learning
S Gong, W Wu, FQ Wang, J Liu, Y Zhao, Y Shen, S Wang, Q Sun, Q Wang
Physical Review A 99 (2), 022110, 2019
132019
Amorphous bimetallic polysulfide for all-solid-state batteries with superior capacity and low-temperature tolerance
P Lu, S Gong, F Guo, X Zhu, Y Huang, Y Wang, W He, M Yang, L Chen, ...
Nano Energy 118, 109029, 2023
112023
Electronic band structure phase diagram of 3D carbon allotropes from machine learning
W Wu, S Gong, Q Sun
Diamond and Related Materials 108, 107990, 2020
92020
Discovery of a high-pressure phase of rutile-like CoO 2 and its potential as a cathode material
S Wang, J Liu, Y Qie, S Gong, Q Sun, P Jena
Journal of Materials Chemistry A 6 (38), 18449-18457, 2018
92018
Python-Based Quantum Chemistry Calculations with GPU Acceleration
X Wu, Q Sun, Z Pu, T Zheng, W Ma, W Yan, X Yu, Z Wu, M Huo, X Li, ...
arXiv preprint arXiv:2404.09452, 2024
82024
Nie można teraz wykonać tej operacji. Spróbuj ponownie później.
Prace 1–20