ScholarLens Back to search
2017•Applied Physics ARequires access

A density functional theory-based finite element method to study the vibrational characteristics of zigzag phosphorene nanotubes

Ayoub Shahnazari, Reza Ansari, Saeed Rouhi

Open publisher page 7 citations

Abstract

This record does not include an abstract. Use the full-text link above if available.

About this research paper

What this paper is about

An abstract is not available in the OpenAlex record for this paper.

Why it matters

OpenAlex reports 7 citations for this work. Citation counts describe recorded attention and do not establish research quality.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Key concepts: Phosphorene, Zigzag, Materials science, Finite element method, Carbon nanotube, Beam (structure), Nanotube, Molecular physics

Related papers

Related paper 1Related paper 2
Back to paper searchBrowse research topicsOriginal source
A density functional theory-based finite element method to study the vibrational characteristics of zigzag phosphorene nanotubes — Research Paper | ScholarLens