Density Functional Theory Calculations Revealing Metal‐like Band Structures and Work Function Variation for Ultrathin Gallium Arsenide (111) Surface Layers-Reference-Cited by-同舟云学术

Density Functional Theory Calculations Revealing Metal‐like Band Structures and Work Function Variation for Ultrathin Gallium Arsenide (111) Surface Layers

Published:2019-06-13 Issue:13 Volume:14 Page:2316-2321
ISSN:1861-4728
Container-title:Chemistry – An Asian Journal
language:en
Short-container-title:Chem. Asian J.

Author:

Tan Chih‐Shan¹,Huang Michael H.²^ORCID

Affiliation:

1. Department of Electrical and Computer EngineeringUniversity of Toronto 10 King's College Road Toronto Ontario M5S 3G4 Canada

2. Department of ChemistryNational Tsing Hua University Hsinchu 30013 Taiwan

Funder

Ministry of Science and Technology, Taiwan

Publisher

Wiley

Subject

General Chemistry,Biochemistry,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/asia.201900597

Reference25 articles.

1. Facet-Dependent Electrical Conductivity Properties of Cu2O Crystals

2. Facet-Dependent Electrical Conductivity Properties of Silver Oxide Crystals

3. Facet-Dependent Electrical Conductivity Properties of PbS Nanocrystals

4. Greatly Enhanced Electronic Conduction and Lithium Storage of Faceted TiO2Crystals Supported on Metallic Substrates by Tuning Crystallographic Orientation of TiO2

5. A selectively exposed crystal facet-engineered TiO2 thin film photoanode for the higher performance of the photoelectrochemical water splitting reaction

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