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First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities |
A Kheyri1, Z Nourbakhsh2 |
1. Plasma Physics Research Center, Science and Research Branch, Islamic Azad University, Tehran, Iran; 2. Physics Department, Faculty of Science, University of Isfahan, Isfahan, Iran |
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Abstract The thermal properties of pure graphene and graphene-impurity (impurity = Fe, Co, Si, and Ge) sheets have been investigated at various pressures (0-7 GPa) and temperatures (0-900 K). Some basic thermodynamic quantities such as bulk modulus, coefficient of volume thermal expansion, heat capacities at constant pressure and constant volume of these sheets as a function of temperature and pressure are discussed. Furthermore, the effect of the impurity density and tensile strain on the thermodynamic properties of these sheets are investigated. All of these calculations are performed based on the density functional theory and full quasi harmonic approximation.
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Received: 14 December 2015
Revised: 15 April 2016
Accepted manuscript online:
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PACS:
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31.15.E-
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73.22.Pr
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(Electronic structure of graphene)
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65.80.Ck
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(Thermal properties of graphene)
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Corresponding Authors:
Z Nourbakhsh
E-mail: z.nourbakhsh@sci.ui.ac.ir
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Cite this article:
A Kheyri, Z Nourbakhsh First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities 2016 Chin. Phys. B 25 093102
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