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

Professor    7006    phh@mail.npust.edu.tw
Year2016
Author
Created date2019-01-16
Author order第二作者
Corresponding author
Publication year2016
Publication month6
Journal nameMolecular Simulation
Publication area英國
Volume42
Issue17
Publication type
Review system
LanguageForeign Language
Attached projectMOST 104-2221-E-020-001