Exploring hydrogen adsorption on nanocluster systems: Insights from DFT calculations of Au[formula omitted] ([formula omitted] = Sc-Ni)

Autor: Lan, Ngo Thi, Mai, Nguyen Thi, La, Duong Duc, Ngo, Son Tung, Tam, Nguyen Minh, Dang, Nguyen Van, Tung, Nguyen Thanh
Zdroj: In Chemical Physics Letters 16 November 2023 831
Databáze: ScienceDirect