• 文献标题:   Thermoelectric properties of fully hydrogenated graphene: Semi-classical Boltzmann theory
  • 文献类型:   Article
  • 作  者:   RESHAK AH
  • 作者关键词:  
  • 出版物名称:   JOURNAL OF APPLIED PHYSICS
  • ISSN:   0021-8979 EI 1089-7550
  • 通讯作者地址:   Univ W Bohemia
  • 被引频次:   8
  • DOI:   10.1063/1.4922426
  • 出版年:   2015

▎ 摘  要

Based on the calculated band structure, the electronic transport coefficients of chair-/boat-like graphane were evaluated by using the semi-classical Boltzmann theory and rigid band model. The maximum value of electrical conductivity for chair (boat)-like graphane of about 1.4 (0.6) x 10(19) (Omega ms)(-1) is achieved at 600 K. The charge carrier concentration and the electrical conductivity linearly increase with increasing the temperature in agreement with the experimental work for graphene. The investigated materials exhibit the highest value of Seebeck coefficient at 300 K. We should emphasize that in the chemical potential between -/+ 0.125 mu(eV) the investigated materials exhibit minimum value of electronic thermal conductivity, therefore, maximum efficiency. As the temperature increases, the electronic thermal conductivity increases exponentially, in agreement with the experimental data of graphene. We also calculated the power factor of chair-/boat-like graphane at 300 and 600K as a function of chemical potential between -/+ 0.25 mu(eV). (C) 2015 AIP Publishing LLC.