Scopus Documents # Quantum simulations of preferable H<inf>2</inf>O dissociation pathway on the ru-alloyed Pt(111) surface based on density functional theory
| Title | Quantum simulations of preferable H<inf>2</inf>O dissociation pathway on the ru-alloyed Pt(111) surface based on density functional theory |
|---|---|
| Quartile | 4 |
| Publication Name | Key Engineering Materials |
| Creator | Victor R. |
| Page | 495-500 |
| Issn | 10139826 |
| Volume | 840 KEM |
| Cover Date | 2020-01-01 |
| Cover Display Date | 1 January 2020 |
| Doi | |
| Citedby Count | 3 |
| Aggregation Type | Book Series |
| Url | https://www.scopus.com/record/display.uri?eid=2-s2.0-85085181838&origin=resultslist&sort=plf-f |
| Author | WAHYU TRI CAHYANTO, S.Si, M.Si, Ph.D |
| File | 85085181838.pdf |