Follow
Hong Sun
Hong Sun
Verified email at llnl.gov
Title
Cited by
Cited by
Year
Electronic Structure and Comparative Properties of LiNixMnyCozO2 Cathode Materials
H Sun, K Zhao
The Journal of Physical Chemistry C 121 (11), 6002-6010, 2017
1892017
Mechanical and structural degradation of LiNixMnyCozO2 cathode in Li-ion batteries: an experimental study
R Xu, H Sun, LS de Vasconcelos, K Zhao
Journal of The Electrochemical Society 164 (13), A3333, 2017
1672017
In-situ TEM experiments and first-principles studies on the electrochemical and mechanical behaviors of α-MoO3 in Li-ion batteries
Y Li, H Sun, X Cheng, Y Zhang, K Zhao
Nano Energy 27, 95-102, 2016
822016
Chemomechanics of rechargeable batteries: status, theories, and perspectives
LS de Vasconcelos, R Xu, Z Xu, J Zhang, N Sharma, SR Shah, J Han, ...
Chemical Reviews 122 (15), 13043-13107, 2022
662022
Super‐and Ferro‐elastic Organic Semiconductors for Ultraflexible Single Crystal Electronics
SK Park*, H Sun* (* denotes equal contribution), H Chung, BB Patel, ...
Angewandte Chemie International Edition, 2020
492020
Atomistic origins of high capacity and high structural stability of polymer-derived SiOC anode materials
H Sun, K Zhao
ACS applied materials & interfaces 9 (40), 35001-35009, 2017
412017
Grain boundaries and their impact on Li kinetics in layered-oxide cathodes for Li-ion batteries
X He, H Sun, X Ding, K Zhao
The Journal of Physical Chemistry C 125 (19), 10284-10294, 2021
302021
Molecular mechanisms of superelasticity and ferroelasticity in organic semiconductor crystals
H Sun, SK Park, Y Diao, EP Kvam, K Zhao
Chemistry of Materials 33 (5), 1883-1892, 2021
172021
Bis‐isoindigos: New Electron‐Deficient Building Blocks for Constructing Conjugated Polymers with Extended Electron Delocalization
X Luo, DT Tran, H Sun, T Mi, NM Kadlubowski, Y Zhao, K Zhao, J Mei
Asian Journal of Organic Chemistry 7 (11), 2248-2253, 2018
172018
Exploring structural transitions at grain boundaries in Nb using a generalized embedded atom interatomic potential
H Sun, A Samanta
Computational Materials Science 230, 112497, 2023
22023
Unraveling Molecular Design Principle of Ferroelasticity in Organic Semiconductor Crystals with Two-Dimensional Brickwork Packing
SK Park*, H Sun* (* denotes equal contribution), M Bernhardt, K Hwang, ...
Chemistry of Materials, 2022
22022
Graph-EAM: An interpretable and efficient graph neural network potential framework
J Yang, Z Chen, H Sun, A Samanta
Journal of Chemical Theory and Computation, 2023
2023
Interpretable Physics-inspired Graph Neural Network Force Fields for Atomistic Modeling
H Sun, Z Chen, A Samanta
MRS 2023 Spring Meeting, 2022
2022
Exploring interface structure between perovskite oxides using evolutionary structure search and automated design of deep learning models via neural architecture search
H Sun, A Samanta, V Lordi, Y Takamura
MRS 2022 Fall Meeting, 2022
2022
Phase Dynamics and Physico-mechanical Behaviors of Electronic Materials: Atomistic Modeling and Theoretical Studies
H Sun
Purdue University, 2020
2020
The system can't perform the operation now. Try again later.
Articles 1–15