Article ID Journal Published Year Pages File Type
5450229 Physica E: Low-dimensional Systems and Nanostructures 2017 7 Pages PDF
Abstract
The density functional theory calculations are used to propose a finite element model which can be used to evaluate the mechanical properties of phosphorene nanotubes.249
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Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
Preview
A density-functional-theory-based finite element model to study the mechanical properties of zigzag phosphorene nanotubes
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