Vibrational analysis of double-walled silicon carbide nano-cones: a finite element investigation.

S Nickabadi, R Ansari, B Golmohammadi, P Aghdasi

Abstract read

In one paragraph

Article in Scientific reports, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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0 citing papers in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

S NickabadiFaculty of Mechanical Engineering, University of Imam Khomeini Marine Sciences, Nowshahr, Iran.

R AnsariFaculty of Mechanical Engineering, University of Guilan, P.O. Box 3756, Rasht, Iran.

B GolmohammadiDepartment of Physical Chemistry, Faculty Chemistry, University of Tabriz, Tabriz, Iran. b.golmohammadi@tabrizu.ac.ir.

P AghdasiFaculty of Mechanical Engineering, University of Guilan, P.O. Box 3756, Rasht, Iran.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A three-dimensional finite element model is used to investigate the vibrational properties of double-walled silicon carbide nano-cones with various dimensions. The dependence of the vibrational properties of double-walled silicon carbide nano-cones on their length, apex angles and boundary conditions are evaluated. Current model consists a combination of beam and spring elements that simulates the interatomic interactions of bonding and nonbonding. The Lennard-Jones potential is employed to model the interactions between two non-bonding atoms. The fundamental frequency and mode shape of the double-walled silicon carbide nano-cones are calculated.

Indexed as

Apex angleDW silicon carbide nano-conesFEMLengthVibrational properties

Identifiers

PMID38429395

DOI10.1038/s41598-024-55536-1

PMCPMC10907353

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.