
Theoretical Investigation of Fe and Al Surface Structure in the Case of H Adsorption using First Principles Calculation
Author(s) -
Nufida Dwi Aisyah,
D. E. Candrasari,
A. Stefanus,
Roichatul Madinah,
Riffat Un Nisa,
Andi Hamim Zaidan
Publication year - 2020
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1445/1/012007
Subject(s) - adsorption , surface (topology) , hydrogen , materials science , molecule , surface structure , index (typography) , surface energy , chemical physics , crystallography , chemistry , mathematics , geometry , computer science , composite material , organic chemistry , world wide web