Open AccessThe reason why aurum is more noble than argentum according to density functional theory calculations
Author(s) -
Eduardus Oldi Kristianto,
Samuel E. P. P. Masan,
Febdian Rusydi,
Andi Hamim Zaidan,
Herri Trilaksana
Publication year - 2022
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/5.0109114
Subject(s) - adsorption , density functional theory , noble metal , metal , hydrogen , atom (system on chip) , materials science , molecule , chemical physics , chemistry , computational chemistry , metallurgy , computer science , organic chemistry , embedded system
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