Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method
Author:
Affiliation:
1. MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Science, Xi’an Jiaotong University, Xi’an 710049, China
Funder
Fundamental Research Funds for the Central Universities
National Natural Science Foundation of China (NSFC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4939518
Reference37 articles.
1. FOCUS ON ADVANCED SEMICONDUCTOR HETEROSTRUCTURES FOR OPTOELECTRONICS
2. Effect of an Ultrathin TiO2 Layer Coated on Submicrometer-Sized ZnO Nanocrystallite Aggregates by Atomic Layer Deposition on the Performance of Dye-Sensitized Solar Cells
3. Core–shell TiO2@ZnO nanorods for efficient ultraviolet photodetection
4. Thermal/Electrochemical Growth and Characterization of One-Dimensional ZnO/TiO2 Hybrid Nanoelectrodes for Solar Fuel Production
5. Structural and optical characteristics of GaN/ZnO coaxial nanotube heterostructure arrays for light-emitting device applications
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