https://www.selleckchem.com/pr....oducts/CI-1040-(PD18
The construction of the density functional for grand potential is fundamental in understanding a broad range of interesting physical phenomena, such as phase equilibrium, interfacial thermodynamics, and solvation. However, the knowledge of a general functional accurately describing the many-body correlation of molecules is far from complete. Here, we propose a self-consistent construction of the grand potential functional based on the weighted density approximation (WDA) utilizing hierarchical integral equations. Different fr
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