H
Hong-Kang Tian
Researcher at Michigan State University
Publications - 13
Citations - 469
Hong-Kang Tian is an academic researcher from Michigan State University. The author has contributed to research in topics: Chemistry & Electrolyte. The author has an hindex of 5, co-authored 8 publications receiving 248 citations. Previous affiliations of Hong-Kang Tian include National Institute for Materials Science.
Papers
More filters
Journal ArticleDOI
Interfacial Electronic Properties Dictate Li Dendrite Growth in Solid Electrolytes
TL;DR: In this paper, the experimental observation of Li dendrite growth inside mechanically hard solid electrolytes (SEs) raised an important question: can hard SEs mechanically stop Li-dendrate growth?
Journal ArticleDOI
Computational study of lithium nucleation tendency in Li7La3Zr2O12 (LLZO) and rational design of interlayer materials to prevent lithium dendrites
TL;DR: In this paper, density functional theory (DFT) calculations were performed to investigate the ability of the pore surfaces to trap excess electrons, which is essential to Li nucleation tendency, and two interlayer materials were also studied, tetragonal LLZO (t-LLZO) and Li2PO2N (atomic layer deposited LiPON).
Journal ArticleDOI
Simulation of the effect of contact area loss in all-solid-state Li-ion batteries
Hong-Kang Tian,Yue Qi +1 more
Journal ArticleDOI
Evaluation of The Electrochemo-Mechanically Induced Stress in All-Solid-State Li-Ion Batteries
TL;DR: In this article, a coupled electrochemical-mechanical model was developed and solved by the Finite Element Method (FEM) to evaluate the stress development in all-solid-state Li-ion batteries.
Journal ArticleDOI
Electron and Ion Transfer across Interfaces of the NASICON-Type LATP Solid Electrolyte with Electrodes in All-Solid-State Batteries: A Density Functional Theory Study via an Explicit Interface Model.
Hong-Kang Tian,Randy Jalem,Randy Jalem,Randy Jalem,Bo Gao,Yuta Yamamoto,Shunsuke Muto,Miyuki Sakakura,Yasutoshi Iriyama,Yoshitaka Tateyama,Yoshitaka Tateyama +10 more
TL;DR: Higher Li chemical potential around the LATP/LCO interfaces, leading to the dynamical Li-ion depletion upon charging, and insights into the interfacial electron and ion transfer upon contact, during annealing, and charging are provided.