Determination Of Potential Energy Surface Of H Interaction With Pt(111) Covered With H: Using Density Functional Methods

Vurdu Can DoğanKandemirli FatmaGüvenç Ziya BurhanettinHong Soon Jik2024-03-222024-03-222012https://hdl.handle.net/20.500.12597/21754https://creativecommons.org/licenses/by-nc-sa/4.0/Determination Of Potential Energy Surface Of H Interaction With Pt(111) Covered With H: Using Density Functional MethodsConference Proceedings