DFT simulations for predicting tungsten potential energy surfaces for W-Wn and W+-Wn pair interaction - Archive ouverte HAL Access content directly
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hal-03887266 , version 1 (06-12-2022)

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  • HAL Id : hal-03887266 , version 1

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Amal Allouch, Jonathan Mougenot, Armelle Michau, Swaminathan Prasanna, Khaled Hassouni. DFT simulations for predicting tungsten potential energy surfaces for W-Wn and W+-Wn pair interaction. 12th International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA), Sep 2022, Mola di Bary, Italy. , P31. ⟨hal-03887266⟩
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