First principle calculations study of AlN surface terminal structure evolution under different conditions-Reference-Cited by-同舟云学术

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First principle calculations study of AlN surface terminal structure evolution under different conditions

Published:2019-12-16 Issue:4 Volume:52 Page:167-173
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf Interface Anal

Author:

Sun Shiyang¹^ORCID,Sun Shouye¹,Ren Yuan¹,Tan Xin¹,Xu Pingping¹

Affiliation:

1. School of Mechanical EngineeringInner Mongolia University of Science & Technology Baotou PR China

Funder

Innovative Research Group Project of the National Natural Science Foundation of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/sia.6737

Reference39 articles.

1. Surface Preparation of Aluminum Nitride for Metallization

2. Aluminum Nitride-An Alternative Ceramic Substrate for High Power Applications in Microcircuits

3. ZhipingL.Studies on aluminum nitride ceramics and surface metallization. Tianjin University 2008.

4. Hybrid density functional study on the photocatalytic properties of AlN/MoSe2, AlN/WS2, and AlN/WSe2heterostructures

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2. An investigation using DFT into the impact of hydrogen on oxygen migration processes during aluminum anodization;RSC Advances;2024

3. Electronic and Optical Properties of $$V-Doped$$ AlN Rock-salt Structure: A First-principles Study Within GGA and $$GGA+U$$ Method;Journal of Superconductivity and Novel Magnetism;2022-10-15

4. Influence of crystal planes on corrosion behavior of tantalum: Experimental and first-principles study;International Journal of Electrochemical Science;2022-03

5. Light doping effects of rare-earth elements: Sc, Y, La and Lu in rockSalt AlN—first-principles study;Applied Physics A;2021-11-30

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