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The Elastic Property of Bulk Silicon Nanomaterials through an Atomic Simulation Method
Joint Authors
Source
Issue
Vol. 2016, Issue 2016 (31 Dec. 2016), pp.1-6, 6 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2016-09-28
Country of Publication
Egypt
No. of Pages
6
Main Subjects
Abstract EN
This paper reports a systematic study on the elastic property of bulk silicon nanomaterials using the atomic finite element method.
The Tersoff-Brenner potential is used to describe the interaction between silicon atoms, and the atomic finite element method is constructed in a computational scheme similar to the continuum finite element method.
Young’s modulus and Poisson ratio are calculated for [100], [110], and [111] silicon nanowires that are treated as three-dimensional structures.
It is found that the nanowire possesses the lowest Young’s modulus along the [100] direction, while the [110] nanowire has the highest value with the same radius.
The bending deformation of [100] silicon nanowire is also modeled, and the bending stiffness is calculated.
American Psychological Association (APA)
Tao, Jixiao& Sun, Yuzhou. 2016. The Elastic Property of Bulk Silicon Nanomaterials through an Atomic Simulation Method. Journal of Nanomaterials،Vol. 2016, no. 2016, pp.1-6.
https://search.emarefa.net/detail/BIM-1109410
Modern Language Association (MLA)
Tao, Jixiao& Sun, Yuzhou. The Elastic Property of Bulk Silicon Nanomaterials through an Atomic Simulation Method. Journal of Nanomaterials No. 2016 (2016), pp.1-6.
https://search.emarefa.net/detail/BIM-1109410
American Medical Association (AMA)
Tao, Jixiao& Sun, Yuzhou. The Elastic Property of Bulk Silicon Nanomaterials through an Atomic Simulation Method. Journal of Nanomaterials. 2016. Vol. 2016, no. 2016, pp.1-6.
https://search.emarefa.net/detail/BIM-1109410
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1109410