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• W2252711456 startingPage "12158" @default.
• W2252711456 abstract "<italic>Ab initio</italic> density functional perturbation theory (DFPT) has been employed to study the thermodynamical properties of pure and doped graphene sheet and the results have been compared with available theoretical and experimental data." @default.
• W2252711456 created "2016-06-24" @default.
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• W2252711456 date "2016-01-01" @default.
• W2252711456 modified "2023-10-16" @default.
• W2252711456 title "Thermodynamic properties of pure and doped (B, N) graphene" @default.
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• W2252711456 doi "https://doi.org/10.1039/c5ra25239c" @default.
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