Prediction of atomic H adsorption energies in metalloid doped MSSe (M = Mo/W) Janus layers: A combined DFT and machine learning study

Fuente: arXiv

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Bibliographic Details
Main Authors:	Tejaswini, G., Sudheer, Anjana E, Kumar, Amrendra, Vallinayagam, M., Perepu, Pavan Kumar, Cangi, Attila, Lokamani, Mani, Posselt, M., Zschornak, M., Kamal, C., Reddy, D. Amaranatha, Murali, D.
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2511.16263