Zhimin Chen

Chongqing University — China

Materials Science · Physical Sciences

13h-index626citations54works6.12yr avg
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Research Topics

X-ray Diffraction in Crystallography(9), Advanced Battery Materials and Technologies(8), Crystallization and Solubility Studies(8), Advancements in Battery Materials(7), Concrete and Cement Materials Research(5)

Publications54 total

Limits To (Machine) Learning
arXiv (Cornell University)·2025Open Access
Crystallization Mechanism of β-Li <sub>3</sub> PS <sub>4</sub> Solid Electrolyte
ACS Applied Energy Materials·2025
VIDEOP2R: Video Understanding from Perception to Reasoning
arXiv (Cornell University)·2025Open Access
Atomically dynamic surfaces enable efficient electrochemical hydrogen evolution on ligand-protected non-platinum clusters
Chinese Chemical Letters·2025
Fracture behavior of ordered and disordered solids predicted by atomistic simulations
Computational Materials Science·2025· 1 citedOpen Access
Influence of PRP/GelMA-MAO composite coating on magnesium alloy implants in bone regeneration effect and bio-corrosion properties
Journal of Materials Research and Technology·2025· 4 citedOpen Access
Corrigendum to “Influence of PRP/GelMA-MAO composite coating on magnesium alloy implants in bone regeneration effect and bio-corrosion properties” [J Mater Res Technol, Volume 36 (May–June 2025), Pages 6874-6889]
Journal of Materials Research and Technology·2025Open Access
Predicting stiffness and toughness of aluminosilicate glasses using an interpretable machine learning model
Engineering Fracture Mechanics·2025· 4 citedOpen Access
Disorder-induced enhancement of lithium-ion transport in solid-state electrolytes
Nature Communications·2025· 32 citedOpen Access
$L^2$ decay estimates of weak solutions to 3D fractional MHD equations in exterior domains
arXiv (Cornell University)·2025Open Access
Delivery of natural products via polysaccharide-based nanocarriers for cancer therapy: A review on recent advances and future challenges
International Journal of Biological Macromolecules·2024· 32 cited
Author response for "EGraFFBench: evaluation of equivariant graph neural network force fields for atomistic simulations"
2024
Disorder-induced enhancement of lithium-ion transport in solid-state electrolytes
arXiv (Cornell University)·2024Open Access
Mechanics and Ion Dynamics of Disordered Solid-State Electrolytes for Batteries
2024Open Access
EGraFFBench: evaluation of equivariant graph neural network force fields for atomistic simulations
Digital Discovery·2024· 19 citedOpen Access
Enhanced bond switching at complexion layer facilitates high fracture energy of LATP solid-state electrolytes
Journal of Materials Chemistry A·2023· 9 citedOpen Access
Thermal Stability and Electronic Properties of N-Heterocyclic Carbene-Protected Au<sub>13</sub> Nanocluster and Phosphine-Protected Analogues
The Journal of Physical Chemistry Letters·2023· 4 cited
EGraFFBench: Evaluation of Equivariant Graph Neural Network Force Fields for Atomistic Simulations
arXiv (Cornell University)·2023· 2 citedOpen Access
Controlling factor for fracture resistance and ionic conduction in glassy lithium borophosphate electrolytes
Materials Today Energy·2023· 12 citedOpen Access
Deciphering the hierarchical structure of phosphate glasses using persistent homology with optimized input radii
Physical Review Materials·2023· 7 citedOpen Access
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Frequent Co-authors

Morten M. Smedskjær(14), Tao Du(9), N. M. Anoop Krishnan(6), Yuanzheng Yue(5), Tao Du(5), Jiaxiang Liu(4), Mathieu Bauchy(4), Yong‐Qiang Tu(4), Rui Li(3), Vaibhav Bihani(3), Sajid Mannan(3), Utkarsh Pratiush(3), Santiago Miret(3), M. Micoulaut(3), Sayan Ranu(3), Yun Zhu(3), Zihua Weng(3), Hui Shao(3), Tong‐Mei Ding(3), Shu‐Yu Zhang(3)