Determination Of Potential Energy Surface Of Interaction Of H (2h) With Al(111) Using Density Functional Methods

Çavuş Muhammet SerdarVurdu Can DoğanKandemirli Fatma2024-03-222024-03-222014https://hdl.handle.net/20.500.12597/27768https://creativecommons.org/licenses/by-nc-sa/4.0/Determination Of Potential Energy Surface Of Interaction Of H (2h) With Al(111) Using Density Functional MethodsConference Proceedings2727