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 |