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- W2322691858 abstract "The Tkatchenko–Scheffler method for calculating dispersion correction to standard density-functional theory, which uses fixed neutral atoms as a reference to estimate the effective volumes of atoms-in-molecule and to calibrate their polarizabilities and dispersion coefficients, fails to describe the structure and the energetics of ionic solids. Here, we propose a more appropriate partitioning, based on the iterative Hirshfeld scheme, where the fractionally charged atomic reference state is determined self-consistently. We show that our new method extends the applicability of the original method in particular to study ionic systems and adsorption phenomena on surfaces of ionic solids." @default.
- W2322691858 created "2016-06-24" @default.
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- W2322691858 date "2013-09-10" @default.
- W2322691858 modified "2023-10-16" @default.
- W2322691858 title "Improved Density Dependent Correction for the Description of London Dispersion Forces" @default.
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- W2322691858 doi "https://doi.org/10.1021/ct400694h" @default.
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