[ASAP] Applying Classical, < italic toggle="yes" > Ab Initio < /italic > , and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries

Chemical ReviewsDOI: 10.1021/acs.chemrev.1c00904

Source: Chemical Reviews - May 16, 2022 Category: Chemistry Authors: Nan Yao, Xiang Chen, Zhong-Heng Fu, and Qiang Zhang Source Type: research