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ArticleChemistrySelect2024

Selenium Adsorption on the (111), (100), (110) and (211) surfaces of Face-Centered-Cubic Metals: Density Functional Calculations of the Potential Energy Surfaces.

Rolando L Albarracín Rivera et al.PubMed ↗Full text ↗Publisher ↗

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Selenium Adsorption on the (111), (100), (110) and (211) surfaces of Face-Centered-Cubic Metals: Density Functional Calculations of the Potential Energy Surfaces. | OpenQuestion