Atomic-scale friction of black phosphorus from first-principles calculations: Insensitivity of friction under the high-load-Reference-Cited by-同舟云学术

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Atomic-scale friction of black phosphorus from first-principles calculations: Insensitivity of friction under the high-load

Published:2022-08 Issue: Volume:172 Page:107590
ISSN:0301-679X
Container-title:Tribology International
language:en
Short-container-title:Tribology International

Author:

Li Qiang,Su Fenghua,Tang Gongbin,Xu Xing,Chen Yanjun,Sun Jianfang

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Surfaces and Interfaces,Mechanical Engineering,Mechanics of Materials

Reference67 articles.

1. Effect of pressure on bonding in black phosphorus;Cartz;J Chem Phys,1979

2. Semiconducting black phosphorus;Morita;Appl Phys A,1986

3. Covalent structures of phosphorus: a comprehensive theoretical study;Böcker;Z Anorg Allg Chem,1995

4. A high-pressure phase in arsenic and its relation to pressure-induced phase changes in group 5B elements;Duggin;J Phys Chem Solids,1972

5. Phosphorene: from theory to applications;Carvalho;Nat Rev Mater,2016

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