has been cited by the following article(s):
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Theoretical Modeling of Inorganic Nanostructures
NanoScience and Technology,
2020
DOI:10.1007/978-3-030-42994-2_6
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[2]
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Application of zone‐folding approach to the first‐principles estimation of thermodynamic properties of carbon and ZrS2‐based nanotubes
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24243
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[3]
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Temperature dependence of strain energy and thermodynamic properties of V2O5‐based single‐walled nanotubes: Zone‐folding approach
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24354
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[4]
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Application of zone-folding approach to the first-principles estimation of thermodynamic properties of carbon and ZrS2-based nanotubes
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24243
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[5]
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Temperature dependence of strain energy and thermodynamic properties of V2O5-based single-walled nanotubes: Zone-folding approach
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24354
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[6]
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Thermodynamic properties of nanotubes: zone-folding approach
Lithuanian Journal of Physics,
2016
DOI:10.3952/physics.v56i3.3365
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