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-Reference-Cited by-同舟云学术

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

Published:2016-01-07 Issue:1 Volume:144 Page:014704
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fang D. Q.¹,Zhang S. L.¹

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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