Effect of Curvature on the Mechanical Properties of Graphene: A Density Functional Tight-binding Approach

Due to the high cost of experimental analyses, researchers used atomistic modeling methods for predicting the mechanical behavior of the materials in the fields of nanotechnology. In the pre-sent study the Self-Consistent Charge Density Functional Tight-Binding (SCC-DFTB) was used to calculate Young...

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Bibliographic Details
Main Author: Morteza Ghorbanzadeh-Ahangari
Format: Article
Language:English
Published: Semnan University 2016-04-01
Series:Mechanics of Advanced Composite Structures
Subjects:
Online Access:https://macs.semnan.ac.ir/article_392_4b63482ba12906f9da678e9206186ce5.pdf
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