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Theoretical investigation on thermoelectric properties of (Ca,Sr,Ba)Fe_2(As/Bi)_2 compounds under temperature

机译:(CA,SR,BA)FE_2(AS / BI)_2型化合物在温度下的热电性质的理论研究

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The electrical conductivity, resistivity and Seebeck coefficient, Pauli magnetic susceptibility and power factor are computed under temperature (100 K - 800 K) in steps of 100 K for the theoretically designed compounds namely (Ca,Sr,Ba)Fe_2Bi_2 and their parent compounds namely (Ca,Sr,Ba)Fe_2As_2 by using Boltzmann transport theory interfaced to the Wien2k program. The Bulk modulus, electron phonon coupling constant, thermoelectric figure of merit (ZT) and transition temperature are calculated for the optimized anti ferromagnetic phase of the proposed compounds. The results are discussed for the novel compounds in view of their superconductivity existence and compared with their parent unconventional superconducting compounds.
机译:在100K的温度(100k-800k)下,在100k的温度(100k - 800k)下,用于理论设计的化合物即(Ca,Sr,Ba)Fe_2bi_2和它们的母体化合物即可计算电导率,电阻率和塞培克系数,Pauli磁性敏感性和功率因数(CA,SR,BA)FE_2AS_2通过使用Boltzmann Transport理论与Wien2K计划相互作用。计算拟议化合物的优化抗铁磁相的散装模量,电子声子耦合恒定,优选(ZT)和转变温度。考虑到它们的超导存在并与其母体非常规超导化合物进行比较,对新化合物讨论了结果。

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