Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys-Reference-Cited by-同舟云学术

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Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

Published:2020-11-24 Issue:48 Volume:5 Page:31391-31397
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Cao Long Van¹,Duong Quoc Van²,Nguyen Trong Dung¹³^ORCID

Affiliation:

1. Institute of Physics, University of Zielona Góra, Prof. Szafrana 4a, Zielona Góra 65-516, Poland

2. Faculty of Physics, Hanoi National University of Education, 136 Xuan Thuy, Cau Giay, Hanoi 10000, Vietnam

3. Institute of Research and Development, Duy Tan University, Da Nang 550000, Vietnam

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c04941

Reference41 articles.

1. Study on the Effect of Doping on Lattice Constant and Electronic Structure of Bulk AuCu by the Density Functional Theory

2. Comparison of Au and Au–Ni Alloys as Contact Materials for MEMS Switches

3. Short-range order in AuMn and AuCr alloys

4. Investigation on Optical Properties of Ag–Au Alloy Nanoparticles

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1. WITHDRAWN: Molecular dynamics calculations on the Glass temperature and crystallization process of AgAu alloy;Journal of Molecular Structure;2024-06

2. Exploring the plasmonic and optical response of gold-silver alloys through evolutionary structure prediction;Materials Science and Engineering: B;2024-04

3. MOLECULAR DYNAMICS STUDY OF STRUCTURE, CRYSTALLIZATION AND PHASE TRANSITION IN BULK CO-MATERIALS: EFFECT OF TEMPERATURE, NUMBER OF ATOMS AND ANNEALING TIME;Suranaree Journal of Science and Technology;2024-02-23

4. Molecular dynamics study influence of factors on the structure, phase transition, and crystallization of the Ag1-xAux, x = 0.25, 0.5, 0.75 alloy;Materials Today Communications;2023-12

5. Fabrication of Large-Area Fully Alloyed Ag/Au Nanoparticle Arrays;ACS Applied Nano Materials;2023-11-16

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