First-principles investigation of Sn doping on the geometric and electronic structures of V2O5

Autor:	Shangwang Le, Yanwei Li, Zhengguang Zou, Jinhuan Yao, Sun Tao, Shunhua Xiao
Rok vydání:	2019
Předmět:	010302 applied physics Materials science Condensed matter physics Doping 02 engineering and technology 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Electronic Optical and Magnetic Materials Pseudopotential Condensed Matter::Materials Science Control and Systems Engineering 0103 physical sciences Physics::Atomic and Molecular Clusters Materials Chemistry Ceramics and Composites Condensed Matter::Strongly Correlated Electrons Density functional theory Electrical and Electronic Engineering 0210 nano-technology
Zdroj:	Integrated Ferroelectrics. 198:129-136
ISSN:	1607-8489 1058-4587
DOI:	10.1080/10584587.2019.1592586
Popis:	The influence of Sn doping on the geometric and electronic structures of V2O5 were investigated by the plane-wave pseudopotential technique based on density functional theory (DFT) with LDA/CA-PZ f...
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::2bf45cf1b0f5458e5804f04f906890e0 https://doi.org/10.1080/10584587.2019.1592586 Zobrazit plný text záznamu