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Mg2Si化合物在静水压下的电子输运性能研究
引用本文:朱岩,张新宇,张素红,马明臻,刘日平,田宏燕. Mg2Si化合物在静水压下的电子输运性能研究[J]. 物理学报, 2015, 64(7): 77103-077103. DOI: 10.7498/aps.64.077103
作者姓名:朱岩  张新宇  张素红  马明臻  刘日平  田宏燕
作者单位:1. 燕山大学, 亚稳材料制备技术与科学国家重点实验室, 秦皇岛 066004;2. 河北科技师范学院物理系, 秦皇岛 066004
基金项目:国家自然科学基金(批准号: 51002130, 51121061), 燕山大学优秀博士生科学基金和河北省高等学校科学技术研究项目(批准号:Z2011158) 资助的课题.
摘    要:本文基于第一性原理采用全电势线性缀加平面波方法和波尔兹曼理论运算了在静水压下Mg2Si的电子和热电性能. 研究发现, 对于n型载流子控制Mg2Si输运性质, 应变达到0.02时, 室温情况下, 热电性能参数得到了明显提高, 其塞贝克系数增幅为26%, 功率因数增幅47%; 高温时, 功率因数增幅45%. 而对于主要载流子为空穴时, 其热电系数最值出现在应变为0.01时. 但其数值与未施加静水压的结构相比提高不多, 表明对于p型Mg2Si半导体应变对其输运性能的影响不大. 并且结合电子能带结构图解释这些现象.

关 键 词:Mg2Si  应变  热电性能  第一性原理
收稿时间:2014-10-07

Electron transport properties of Mg2Si under hydrostatic pressures
Zhu Yan,Zhang Xin-Yu,Zhang Su-Hong,Ma Ming-Zhen,Liu Ri-Ping,Tian Hong-Yan. Electron transport properties of Mg2Si under hydrostatic pressures[J]. Acta Physica Sinica, 2015, 64(7): 77103-077103. DOI: 10.7498/aps.64.077103
Authors:Zhu Yan  Zhang Xin-Yu  Zhang Su-Hong  Ma Ming-Zhen  Liu Ri-Ping  Tian Hong-Yan
Affiliation:1. State Key Laboratory of Metastable materials Science and Technology, Yanshan University, Qinhuangdao 066004, China;2. The Department of Physics, Hebei Normal University of Science & Technology, Qinhuangdao 066004, China
Abstract:The electronic and thermoelectric properties of Mg2Si under hydrostatic pressures have been investigated using the first principles calculations with general potential linearized augmented plane-wave method and the semiclassical Boltzmann theory with the rigid band approach and the constant scattering time relaxation approximation. In this work, the hydrostatic pressure is simulated by applying equiaxial strain method for the cubic anti-fluorite structure of Mg2Si in space group Fm3m. The strain values ranging from -0.03 to 0.03 describe the compressive and tensile Processes under pressure. The band structure, electrical conductivity, Seebeck coefficient and power factor have been calculated and analyzed in detail.#br#From the band structure in Mg2Si one can see that the bottom of the conduction band shows significant changes under strains. Especially, when the strain is up to 0.02, there are two twofold-degeneracy states occurring at the center of the Brillouin zone. The top of the valence band shows a slight change due to the strain effect. For the unstrained structure, our calculated thermoelectric data are in accordance with other reports. Moreover, the results indicate that when the value of strain is up to 0.02, the transport properties get an optimal functioning of Mg2Si due to electron doping. At 300 K, the Seebeck coefficient improves obviously and comes up to 126%. And the power factor is up to 47% (45%) at T=300 K (700 K). Consequently, the thermoelectric properties can be improved through applying negative pressures to the Mg2Si crystal. For the case of hole doping, the transport parameters change obviously at a small strain value, and change gently at a high strain values. When the strain is up to 0.01, the Seebeck coefficient reaches the maximum value 439 μV/K-1. But, the power factor only increases 0.9%–2%. Hence, we can conclude that the hydrostatic pressures have a slight influence on the thermoelectric properties of hole-doped materials.
Keywords:Mg2Si  strain  thermoelectric properties  first principles
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