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First-principles study of the properties of Au-Ag nanotube encapsulated into carbon nanotube

By using first-principles calculation based on density-functional theory, we have systematically investigated the stability, electronic and mechanical properties of (4, 2) Au-Ag alloy nanotubes encapsulated in a series of zigzag (n, 0) carbon nanotubes with various diameters. The most stable combine...

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I tiakina i:
Ngā taipitopito rārangi puna kōrero
Ngā kaituhi matua: SUN Ya-Ru, MA Liang-Cai
Hōputu: Artigo
Reo:Inglês
I whakaputaina: Editorial Department of Journal of Sichuan University (Natural Science Edition) 2021-01-01
Rangatū:四川大学学报. 自然科学版
Ngā marau:
Urunga tuihono:http://science.scu.edu.cn/thesisDetails#10.19907/j.0490-6756.2021.035001
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