Comment on 'Molecular structure-dependent deformations in boron nitride nanostructures subject to an electrical field'
The nanomechanical deformation and buckling characteristics of boron nitride nanostructures including boron nitride nanotubes and sheets under an external electric field were analyzed in Zhang et al (2013 J. Phys. D: Appl. Phys. 46 235303). A mistake in the consideration of the type of chemical bond...
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| Published in | Journal of physics. D, Applied physics Vol. 49; no. 10; pp. 108001 - 108002 |
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| Main Author | |
| Format | Journal Article |
| Language | English |
| Published |
IOP Publishing
09.03.2016
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| Subjects | |
| Online Access | Get full text |
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| Abstract | The nanomechanical deformation and buckling characteristics of boron nitride nanostructures including boron nitride nanotubes and sheets under an external electric field were analyzed in Zhang et al (2013 J. Phys. D: Appl. Phys. 46 235303). A mistake in the consideration of the type of chemical bond between boron and nitride atoms was made that affected the reported results. The authors considered the bond between the atoms ionic but they actually bond to each other via covalent bonds. In this comment, the mentioned problem is going to be discussed and its effects on the final results are to be analyzed. |
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| AbstractList | The nanomechanical deformation and buckling characteristics of boron nitride nanostructures including boron nitride nanotubes and sheets under an external electric field were analyzed in Zhang
et al
(2013
J. Phys. D: Appl. Phys
.
46
235303). A mistake in the consideration of the type of chemical bond between boron and nitride atoms was made that affected the reported results. The authors considered the bond between the atoms ionic but they actually bond to each other via covalent bonds. In this comment, the mentioned problem is going to be discussed and its effects on the final results are to be analyzed. The nanomechanical deformation and buckling characteristics of boron nitride nanostructures including boron nitride nanotubes and sheets under an external electric field were analyzed in Zhang et al (2013 J. Phys. D: Appl. Phys. 46 235303). A mistake in the consideration of the type of chemical bond between boron and nitride atoms was made that affected the reported results. The authors considered the bond between the atoms ionic but they actually bond to each other via covalent bonds. In this comment, the mentioned problem is going to be discussed and its effects on the final results are to be analyzed. |
| Author | Seyyed Fakhrabadi, Mir Masoud |
| Author_xml | – sequence: 1 givenname: Mir Masoud surname: Seyyed Fakhrabadi fullname: Seyyed Fakhrabadi, Mir Masoud email: mfakhrabadi@ut.ac.ir, msfakhrabadi@gmail.com organization: University of Tehran School of Mechanical Engineering, College of Engineering, Tehran, Iran |
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| Cites_doi | 10.1088/0022-3727/46/23/235303 10.1007/s00339-014-8325-3 |
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| References | Zhang (daa116bbib001) 2013; 46 Khani (daa116bbib002) 2014; 116 |
| References_xml | – volume: 46 year: 2013 ident: daa116bbib001 article-title: Molecular structure-dependent deformations in boron nitride nanostructures subject to an electrical field publication-title: J. Phys. D: Appl. Phys. doi: 10.1088/0022-3727/46/23/235303 – volume: 116 start-page: 1687 year: 2014 ident: daa116bbib002 article-title: Modal analysis of silicon carbide nanotubes using structural mechanics publication-title: Appl. Phys. A doi: 10.1007/s00339-014-8325-3 |
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| SubjectTerms | Bonding Boron nitride boron nitride nanostructures Buckling Chemical bonds Covalent bonds covalent versus ionic bond Deformation deformation and buckling electric field Nanostructure Nanotubes |
| Title | Comment on 'Molecular structure-dependent deformations in boron nitride nanostructures subject to an electrical field' |
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