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Molecular dynamics simulation study to evaluate mechanical properties of plumbene using bending, oscillation and equilibrium MD approaches

Document Type

Article

Author

Das, D.K.; Kumar, B.

Source

In Computational Materials Science 30 January 2024 233

Subject

Language

ISSN

0927-0256

Online Access

Full Text (ScienceDirect) Web of Science JCR 저널정보 Scopus Find it@PNU

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