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Elastic Properties of Boron-Nitride Nanotubes through an Atomic Simulation Method
Joint Authors
Tao, Jixiao
Xu, Guangmin
Sun, Yuzhou
Source
Mathematical Problems in Engineering
Issue
Vol. 2015, Issue 2015 (31 Dec. 2015), pp.1-5, 5 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2015-10-11
Country of Publication
Egypt
No. of Pages
5
Main Subjects
Abstract EN
The elastic properties of the boron-nitride nanotubes are studied based on an atomic simulation method that is called atomic-scale finite element method.
The Tersoff-Brenner potential is used to describe the interaction between boron and nitrogen atoms, and the computational method is established in an atomic-scale scheme similar to the classical finite element method.
Young’s modulus is evaluated for the boron-nitride nanotubes, and their buckling behavior is analyzed.
It is shown that the diameter has an obvious influence on Young’s modulus of BNNTs, and the buckling is little related to the length of the nanotubes.
American Psychological Association (APA)
Tao, Jixiao& Xu, Guangmin& Sun, Yuzhou. 2015. Elastic Properties of Boron-Nitride Nanotubes through an Atomic Simulation Method. Mathematical Problems in Engineering،Vol. 2015, no. 2015, pp.1-5.
https://search.emarefa.net/detail/BIM-1073301
Modern Language Association (MLA)
Tao, Jixiao…[et al.]. Elastic Properties of Boron-Nitride Nanotubes through an Atomic Simulation Method. Mathematical Problems in Engineering No. 2015 (2015), pp.1-5.
https://search.emarefa.net/detail/BIM-1073301
American Medical Association (AMA)
Tao, Jixiao& Xu, Guangmin& Sun, Yuzhou. Elastic Properties of Boron-Nitride Nanotubes through an Atomic Simulation Method. Mathematical Problems in Engineering. 2015. Vol. 2015, no. 2015, pp.1-5.
https://search.emarefa.net/detail/BIM-1073301
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1073301