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- 3Shale
- 2Hydrocarbons
- 2Molecular dynamics simulation
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- 1Activated carbon nanopores
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2021-02-02
Shardt, Nadia, Wang, Yingnan, Jin, Zhehui, Elliott, Janet
It is desirable to predict the surface tension of liquid mixtures for a wide range of compositions, temperatures, and pressures, but current state-of-the-art calculations (e.g., density gradient theory) are computationally expensive. We propose a computationally simple—but accurate—semi-empirical...
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2020-12-05
Zhan, Yingxin, Shi, Peng, Zhang, Xueqiang, Ding, Fei, Huang, Jiaqi, Jin, Zhehui, Xiang, Rong, Liu, Xingjiang, Zhang, Qiang
Lithium (Li) metal is strongly regarded as a promising anode for next-generation secondary batteries. However, the nonuniform plating/stripping and volume fluctuation of the Li metal anode give rise to low Coulombic efficiency and short lifespan of Li metal batteries, which hinder practical...