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Insight into Electronic and Structural Reorganizations for Defect-Induced VO2 Metal-Insulator Transition
被引:25
|作者:
Wang, Xijun
[1
]
Wang, Zhaowu
[2
]
Zhang, Guozhen
[1
]
Jiang, Jun
[1
]
机构:
[1] Univ Sci & Technol China, iChEM Collaborat Innovat Ctr Chem Energy Mat, CAS Key Lab Mech Behav & Design Mat, Hefei Natl Lab Phys Sci Microscale,Sch Chem & Mat, Hefei 230026, Anhui, Peoples R China
[2] Henan Univ Sci & Technol, Sch Phys & Engn, Luoyang City 471023, Henan Province, Peoples R China
来源:
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
|
2017年
/
8卷
/
13期
关键词:
PHASE-TRANSITION;
VANADIUM DIOXIDE;
TEMPERATURE;
D O I:
10.1021/acs.jpclett.7b01300
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
An oxygen vacancy defect in monoclinic VO2 has been shown to modulate the metal insulator transition (MIT) at room temperature. However, as the electronic and structural reorganizations occur simultaneously, the origin of MIT is still unclear. Here we performed first principles calculations to examine electronic variations separately from structural reorganizations during MIT. It was found that the oxygen defect induces electronic reorganization by creating polarized 3d orbitial electrons, while structure reorganization makes the conduction band edge states available for occupation. The conduction band states thus hold polarized charges that delocalize over space, bestowing metallic property on the originally insulated VO2. A linear relationship for the number of polarized electrons and the defect concentration is revealed, which would lead to costeffective control of VO2 MIT behavior by defect engineering.
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页码:3129 / 3132
页数:4
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