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p-型层状氧化锌的热电性质研究

Study on thermoelectric properties of P-type two-layer zinc oxide
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摘要 采用第一性原理和玻尔兹曼输运理论,我们系统的研究了p-型二层氧化锌的热电性质. 基于对单层氧化锌的晶格优化,计算得到其无虚频的声子谱,证明了它的热力学稳定性. 由此构建了热力学性质稳定的二层氧化锌. 采用实空间有限差分法生成了二层氧化锌的二阶和三阶力常数,然后得到了其声子散射和晶格热导率,使用两种计算方法得到了其晶格热导率在室温下分别为 κ ι BTE =2.65 W/m·K和 κ ι RTA =2.38 W/m·K. 并且得到了p-型二层氧化锌在300 K至900 K等差温度下的热电优值为0.052~0.601,证明通过调节温度可以获得较高的热电优值. Using the first principle and Boltzmann transport theory, the thermoelectric properties of P-type two-layer zinc oxide have been systematically studied. Based on the lattice optimization of monolayer ZnO, the phonon spectrum without virtual frequency is calculated, and its thermodynamic stability is proved. Thus, two-layer zinc oxide with thermodynamically stable properties are constructed. The second and third order force constants of two-layer zinc oxide are generated by real space finite-difference method, and then the phonon scattering and lattice thermal conductivity are obtained. The lattice thermal conductivity is obtained by two calculation methods at room temperature. In addition, the thermoelectric optimum value of P-type two-layer zinc oxide at 300 K to 900 K isothermal temperature is 0.052~0.601, which proves that a higher thermoelectric optimum value can be obtained by adjusting the temperature.
作者 李思桦 李永华 吕兵 王晓璐 LI Si-Hua;LI Yong-Hua;LV Bing;WANG Xiao-Lu(School of Physics and Electronic Science,Guizhou Normal University,Guiyang 550000,China;Infrastructure Management Department,Guizhou Normal University,Guiyang 550000,China)
出处 《原子与分子物理学报》 CAS 北大核心 2021年第4期150-154,共5页 Journal of Atomic and Molecular Physics
基金 贵州省科学技术基金(黔科合基础[2017]1125号)。
关键词 第一性原理 玻尔兹曼输运理论 p-二层氧化锌 热电优值 The first principle Boltzmann transport theory P-type two-layer zinc oxide The thermoelectric optimum value
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