Molecular Dynamics Simulation of Elastic Properties and Fracture Behavior of Single Wall Carbon Nanotubes with Vacancy and Stone–Wales Defect
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Molecular Dynamics Simulation of Elastic Properties and Fracture Behavior of Single Wall Carbon Nanotubes with Vacancy and Stone–Wales Defect
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im Januar 2011 veröffentlichter wissenschaftlicher Artikel
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journal article; published in Advanced Composite Materials in 2011
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journal article; published in Advanced Composite Materials in 2011
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journal article; published in Advanced Composite Materials in 2011
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wetenschappelijk artikel
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наукова стаття, опублікована в січні 2011
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name
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-ca
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-gb
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@nl
type
label
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-ca
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-gb
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@nl
prefLabel
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-ca
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@en-gb
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
@nl
P2860
P356
P1476
Molecular Dynamics Simulation ...... Vacancy and Stone–Wales Defect
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P2093
A. K. Mitra
Keka Talukdar
P2860
P356
10.1163/092430410X504189
P577
2011-01-01T00:00:00Z