Density functional theory study of TiO 2 /Ag interfaces and their role in memristor devices
作者： Stefano Prada , Massimo Rosa , Livia Giordano , Cristiana Di Valentin , Gianfranco Pacchioni
DOI: 10.1103/PHYSREVB.83.245314
关键词: Density functional theory 、 Anatase 、 Ion 、 Phase (matter) 、 Crystal structure 、 Condensed matter physics 、 Oxide 、 Crystallography 、 Valence electron 、 Crystal 、 Materials science
摘要: … In this work we have considered simplified models of Ag(111)/TiO2 interfaces. These systems are of relevance for the design of memristor devices. The focus has been on the following …
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