QTNano/SabiM - Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy, Materials Today Communications, 38, 107710 (2024)
Published: 3 March 2025| Version 2 | DOI: 10.17632/vy8zpffvdf.2
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Raw data of the published paper - https://doi.org/10.1016/j.mtcomm.2023.107710
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Institutions
- Universidade de Sao Paulo Instituto de Quimica de Sao Carlos
- Universidade Federal de Sao Carlos Departamento de Fisica
Categories
Materials Science, Physical Chemistry, Density Functional Theory