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Anisotropic properties of TaS2

Anisotropic properties of TaS2
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摘要 The anisotropic properties of 1T- and 2H-TaS2 axe investigated by the density functional theory within the framework of full-potential linearized augmented plane wave method. The band structures of 1T- and 2H-TaS2 exhibit anisotropic properties and the calculated electronic specific-heat coefficient γ of 2H-TaS2 accords well with the existing experimental value. The anisotropic frequency-dependent dielectric functions including the effect of the Drude term are analysed, where the ε^xx(ω) spectra corresponding to the electric field E perpendicular to the z axis show excellent agreement with the measured results except for the ε1^xx(ω) of 1T-TaS2 below the energy level of 2.6 eV which is due to the lack of the enough CDW information for reference in our calculation. Furthermore, based on the values of optical effective mass ratio P of 1T and 2H phases it is found that the anisotropy in 2H-TaS2 is stronger than that in 1T-TaS2. The anisotropic properties of 1T- and 2H-TaS2 axe investigated by the density functional theory within the framework of full-potential linearized augmented plane wave method. The band structures of 1T- and 2H-TaS2 exhibit anisotropic properties and the calculated electronic specific-heat coefficient γ of 2H-TaS2 accords well with the existing experimental value. The anisotropic frequency-dependent dielectric functions including the effect of the Drude term are analysed, where the ε^xx(ω) spectra corresponding to the electric field E perpendicular to the z axis show excellent agreement with the measured results except for the ε1^xx(ω) of 1T-TaS2 below the energy level of 2.6 eV which is due to the lack of the enough CDW information for reference in our calculation. Furthermore, based on the values of optical effective mass ratio P of 1T and 2H phases it is found that the anisotropy in 2H-TaS2 is stronger than that in 1T-TaS2.
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2007年第12期3809-3814,共6页 中国物理B(英文版)
基金 Project supported by the National Natural Science Foundation of China (Grant Nos 90503005 and 50472097), the State Key Development Program for Basic Research of China (Grant No 2005CB623603), Knowledge Innovation Program of Chinese Academy of Sciences, and Director Grants of Hefei Institutes of Physical Sciences. Acknowledgment Part of the calculations were performed at the Centre for Computational Science, Hefei Institute of Physics China.
关键词 anisotropic property band structure dielectric function anisotropic property, band structure, dielectric function
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