Detail Artikel Scopus
Quantum simulations of preferable H<inf>2</inf>O dissociation pathway on the ru-alloyed Pt(111) surface based on density functional theory
Penulis: Victor R.
Jurnal: Key Engineering Materials
Tanggal Terbit: 1 January 2020
Volume: 840 KEM
Halaman: 495-500
DOI:
ISSN: 10139826
Jumlah Sitasi: 3
Tipe Agregasi: Book Series
Kuartil: 4