Revisiting the Charged Shell Model: A Density Functional Theory for Electrolytes

Jiang, J; Gillespie, D

Jiang, J (corresponding author), Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Polymer Phys & Chem, Beijing 100190, Peoples R China.; Jiang, J (corresponding author), Univ Chinese Acad Sci, Beijing 100049, Peoples R China.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2021; 17 (4): 2409

Abstract

Classical density functional theory (DFT) has proven to be a sophisticated and efficient approach for investigating charge systems. In DFT, the excess......

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