作者: HengAn Wu , FengChao Wang , YanZi Yu , YiHeng Li , JianHao Qian
DOI: 10.1016/J.APSUSC.2021.150022
关键词:
摘要: In this work, the ion transport of K+ and Li+ through angstrom-scale pores was thoroughly investigated using molecular dynamics (MD) simulation. Despite of their similar sizes …