Open AccessDensity functional study on the interaction of Graphene-supported Nickel cluster with CO2 molecule
Author(s) -
M R Pradana,
Arifin Luthfi Maulana,
Yusuf Prasetyo,
Adhitya Gandaryus Saputro,
Mohammad Kemal Agusta,
Listra Yehezkiel Ginting,
Hermawan Kresno Dipojono
Publication year - 2021
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 - 10.1088/1742-6596/1949/1/012012
Subject(s) - graphene , density functional theory , chemisorption , cluster (spacecraft) , adsorption , nickel , molecule , materials science , catalysis , chemical physics , denticity , computational chemistry , chemistry , nanotechnology , metal , organic chemistry , computer science , metallurgy , programming language