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
Contributors:
, , Description
Raw data of the published paper - https://doi.org/10.1016/j.mtcomm.2023.107710
Files
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
Funding
Fundação de Amparo à Pesquisa do Estado de São Paulo
2017∕11631-2
Fundação de Amparo à Pesquisa do Estado de São Paulo
2018∕21401-7
National Council for Scientific and Technological Development
130902/2022-5