Electronic structure of a thermoelectric material: BiCuSO
نویسندگان
چکیده
We investigate transport properties and the electronic structure of BiCuSO, a thermoelectric material which was predicted as possible parent compound for unconventional superconductivity. For $p$-type BiCuSO samples studied in this paper, our measurements show metallic behavior down to 2 K, we observe an increase saturated magnetic moment around 4 could be due reorientation easy axis. Using angle-resolved photoemission spectroscopy measurements, acquired comprehensive including flat band, by carrying out photon polarization dependent further investigated orbital characters bands near Fermi level. Compared with its sister compound, BiCuSeO, find band origin high figure merit $(ZT)$ value $\mathrm{BiCu}Ch\mathrm{O}$ $(Ch=\mathrm{S}, \mathrm{Se})$ family.
منابع مشابه
A new thermoelectric material: CsBi4Te6.
The highly anisotropic material CsBi(4)Te(6) was prepared by the reaction of Cs/Bi(2)Te(3) around 600 degrees C. The compound crystallizes in the monoclinic space group C2/m with a = 51.9205(8) A, b = 4.4025(1) A, c = 14.5118(3) A, beta = 101.480(1) degrees, V = 3250.75(11) A(3), and Z = 8. The final R values are R(1) = 0.0585 and wR(2) = 0.1127 for all data. The compound has a 2-D structure co...
متن کاملChalcopyrite Nanoparticles as a Sustainable Thermoelectric Material
In this report, copper iron sulfide nanoparticles with various composition were synthesized by a thermolysis based wet chemical method. These inherently sustainable nanoparticles were then fully characterized in terms of composition, structure, and morphology, as well as for suitability as a thermoelectric material. The merits of the material preparation include a straightforward bulk material ...
متن کاملStructure and Transport Properties of the BiCuSeO-BiCuSO Solid Solution
In this paper, we report on the crystal structure and the electrical and thermal transport properties of the BiCuSe1-xSxO series. From the evolution of the structural parameters with the substitution rate, we can confidently conclude that a complete solid solution exists between the BiCuSeO and BiCuSO end members, without any miscibility gap. However, the decrease of the stability of the materi...
متن کاملElectronic band structure of a Carbon nanotube superlattice
By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Review B
سال: 2021
ISSN: ['1098-0121', '1550-235X', '1538-4489']
DOI: https://doi.org/10.1103/physrevb.103.245121