A density functional theory study on ethylene decomposition to carbon monomer on Cu(410) surface

Autor:	Hu, Yantao, Yu, Yingzhe
Zdroj:	In Computational Materials Science 15 April 2019 161:321-329
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect