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Updated: Mar 30, 2026

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Pair-Wise and Many-Body Dispersive Interactions Coupled to an Optimally Tuned Range-Separated Hybrid Functional
Piyush Agrawal1, Alexandre Tkatchenko2, Leeor Kronik1
1Department of Materials and Interfaces, Weizmann Institute of Science , Rehovoth 76100, Israel.
Abstract:
We propose a nonempirical, pair-wise or many-body dispersion-corrected, optimally tuned range-separated hybrid functional. This functional retains the advantages of the optimal-tuning approach in the prediction of the electronic structure. At the same time, it gains accuracy in the prediction of binding energies for dispersively bound systems, as demonstrated on the S22 and S66 benchmark sets of weakly bound dimers.
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