Systematic study of ferroelectric, interfacial, oxidative, and doping effects on conductance of Pt/BaTiO3/Pt ferroelectic tunnel junctions

被引:23
作者
Shen, Lei [1 ,2 ]
Zhou, Tiejun [2 ]
Bai, Zhaoqiang [1 ,2 ]
Zeng, Minggang [1 ]
Goh, Jing Qiang [1 ]
Yuan, Zhi-Min [2 ]
Han, Guchang [2 ]
Liu, Bo [2 ]
Feng, Yuan Ping [1 ]
机构
[1] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
[2] Agcy Sci Technol & Res, Data Storage Inst, Singapore 117608, Singapore
关键词
INITIO MOLECULAR-DYNAMICS; BARIUM-TITANATE; 1ST PRINCIPLES; BATIO3; POLARIZATION; TRANSITION; PHYSICS; METALS; PHASES; ENERGY;
D O I
10.1103/PhysRevB.85.064105
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using the nonequilibrium Green's function method combined with density functional theory, we systematically study the ferroelectric, interfacial, oxidative, and doping effects on electron transport of BaTiO3-based ferroelectric tunnel junctions (Pt/BaTiO3/Pt). The ferroelectric effect reduces the tunneling conductance compared to nonferroelectric BaTiO3 due to the large decay rate of the Delta 5 (p(y) and d(yz)) band. The TiO2-terminated interface shows a better tunneling conductance than the BaO-terminated interface since electrons mainly transport through the Ti-3d-O-p bonding state. Interfacial oxidation strongly reduces the conductance due to trapping of electrons and interfacial charge localization by additional O ions, while Nb doping enhances the conductance due to the delocalized distribution of charges on orbitals of the transport channel. Our studies provide a useful guide to practical applications of tunnel junctions with ferroelectric barriers.
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页数:8
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