Electronic structure of tin monosulfide

详细信息    查看全文

• 作者：D.I. Bletskan ; ^{crystal_lab457@yahoo.com} ; M.M. Bletskan ; K.E. Glukhov
• 关键词：Tin monosulfide ; Density functional theory ; Electronic structure ; Density of states
• 刊名：Journal of Solid State Chemistry
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：245
• 期：Complete
• 页码：34-44
• 全文大小：1744 K
• 卷排序：245

文摘

Electronic properties of SnS in the LDA and LDA+U approximations of DFT. Group-theoretical analysis of the electronic band structure of the tin monosulfide. Identification of the main features of the experimental XPS and UPS spectra. The chemical bonding features within and between the layers.