Google Documents : Quantum Simulations of Preferable H2O Dissociation Pathway on the Ru-Alloyed Pt(111) Surface Based on Density Functional Theory
| Title | Quantum Simulations of Preferable H2O Dissociation Pathway on the Ru-Alloyed Pt(111) Surface Based on Density Functional Theory |
|---|---|
| Abstract | |
| Authors | V Reynaldi, WT Cahyanto, F Abdullatif |
| Journal Name | Key Engineering Materials 840, 495-500, 2020 |
| Publish Year | 2020 |
| Citation | 4 |
| Url | https://scholar.google.com/scholar?q=+intitle:"Quantum Simulations of Preferable H2O Dissociation Pathway on the Ru-Alloyed Pt(111) Surface Based on Density Functional Theory" |
| Author | WAHYU TRI CAHYANTO, S.Si, M.Si, Ph.D |
| File | 3210701.pdf |