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Exploring the formation and electronic structure properties of the g-C3N4 nanoribbon with density functional theory
Wu, Hong-Zhang, Zhong, Qing-Hua, Bandaru, Sateesh, Liu, Jin, Lau, Woon Ming, li, Li-li, Wang, ZhenlingLanguage:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/1361-648X/aab2ca
Date:
February, 2018
File:
PDF, 9.31 MB
english, 2018