| 1 |
Molecular insights into strengthening of biomineral apatite with carbon nanofillers: A simulation study
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MATERIALS CHEMISTRY AND PHYSICS
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| 2 |
Prediction of mechanical properties of phagraphene nanosheets and nanotubes: A molecular dynamics study
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COMPUTATIONAL MATERIALS SCIENCE
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| 3 |
Machine learning approach on the prediction of mechanical characteristics of pristine, boron doped and nitrogen doped graphene
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PHYSICA SCRIPTA
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| 4 |
Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review
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JOURNAL OF MATERIALS SCIENCE
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| 5 |
Effect of defects and boundary conditions on the vibrational behavior of carbon nanotube and graphene: A molecular dynamics perspective
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DIAMOND AND RELATED MATERIALS
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