Failure of Mott's formula for the thermopower in carbon nanotubes

被引:4
作者
Kavokin, A., V [1 ]
Portnoi, M. E. [2 ]
Varlamov, A. A. [3 ,4 ]
Yerin, Yuriy [3 ]
机构
[1] Westlake Univ, Hangzhou 310024, Zhejiang, Peoples R China
[2] Univ Exeter, Phys & Astron, Stocker Rd, Exeter EX4 4QL, England
[3] CNR SPIN, Via Fosso del Cavaliere 100, I-00133 Rome, Italy
[4] Ist Lombardo Accademia Sci & Lettere, Via Borgonuovo 25, I-20121 Milan, Italy
关键词
ELECTRONIC-STRUCTURE; KINETIC-PROPERTIES; POINT CONTACTS; TRANSPORT; METALS; EMF;
D O I
10.1103/PhysRevB.109.235405
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Well-known Mott's formula links the thermoelectric power characterized by the Seebeck coefficient to conductivity. We calculate analytically the thermoelectric current and Seebeck coefficient in one-dimensional systems and show that, while the prediction of Mott's formula is valid for Dirac fermions, it is misleading for the carriers having a parabolic dispersion. We apply the developed formalism to metallic single wall carbon nanotubes and obtain a nontrivial nonmonotonic dependence of the Seebeck coefficient on the chemical potential. We emphasize that, in contrast to Mott's formula, the classical Kelvin's formula that links thermoelectric power to the temperature derivative of the chemical potential is perfectly valid in carbon nanotubes in the ballistic regime. Interestingly, however, the Kelvin's formula fails in two- and three-dimensional systems in the ballistic regime.
引用
收藏
页数:8
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