Adsorption behaviors of hydrogen sulfide on Au(110) nanoslit array surfaces using molecular dynamics simulations
Adsorption behaviors of hydrogen sulfide on Au(110) nanoslit array surfaces using molecular dynamics simulations
| Year | 2016 |
| Author | |
| Created date | 2019-01-16 |
| Author order | 第二作者 |
| Corresponding author | 是 |
| Publication year | 2016 |
| Publication month | 6 |
| Journal name | Molecular Simulation |
| Publication area | 英國 |
| Volume | 42 |
| Issue | 17 |
| Publication type | |
| Review system | 是 |
| Language | Foreign Language |
| Attached project | MOST 104-2221-E-020-001 |