M
Mikio Koyano
Researcher at Japan Advanced Institute of Science and Technology
Publications - 87
Citations - 1436
Mikio Koyano is an academic researcher from Japan Advanced Institute of Science and Technology. The author has contributed to research in topics: Thermoelectric effect & Thermoelectric materials. The author has an hindex of 16, co-authored 83 publications receiving 1293 citations.
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Journal ArticleDOI
High-performance thermoelectric mineral Cu12−xNixSb4S13 tetrahedrite
Koichiro Suekuni,K. Tsuruta,Masaru Kunii,Hirotaka Nishiate,Eiji Nishibori,Sachiko Maki,Michihiro Ohta,Atsushi Yamamoto,Mikio Koyano +8 more
TL;DR: In this paper, X-ray structural analysis and high-temperature thermoelectric properties measurements are performed on polycrystalline samples of artificial mineral Cu12−xNixSb4S13 tetrahedrite.
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Photoluminescent and Structural Properties of Precipitated ZnO Fine Particles
TL;DR: In this paper, the correlation between photoluminescence and structural properties of ZnO crystals has been investigated using fine particles prepared by a precipitation method and subsequent heat treatment.
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Thermoelectric Properties of Mineral Tetrahedrites Cu$_{10}$ Tr $_{2}$Sb$_{4}$S$_{13}$ with Low Thermal Conductivity
TL;DR: In this article, the authors investigated thermoelectric properties of synthesized mineral tetrahedrites, which have a cubic and complex crystal structure, and showed that the thermopower was increased and thermal conductivity was decreased through various substitutions.
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Photoluminescence and Raman spectra of ZnO thin films by Charged Liquid Cluster Beam Technique
TL;DR: In this paper, the Charged Liquid Cluster Beam (CLCB) technique has been used for the deposition of zinc oxide thin films on glass substrates from isopropyl solutions of zinc acetate.
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Systematic study of electronic and magnetic properties for Cu12–xTMxSb4S13 (TM = Mn, Fe, Co, Ni, and Zn) tetrahedrite
TL;DR: In this paper, substitution effects of 3D transition metal impurities on electronic and magnetic properties for Cu12Sb4S13 tetrahedrite are investigated by the combination of low-temperature experiments and first-principles electronic-structure calculations.