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Relevant bibliographies by topics / AgBiTeO

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Academic literature on the topic 'AgBiTeO'

Author: Grafiati

Published: 6 September 2023

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Journal articles on the topic "AgBiTeO"

1

Mukherjee, Madhubanti, and Abhishek K. Singh. "Strong Chemical Bond Hierarchy Leading to Exceptionally High Thermoelectric Figure of Merit in Oxychalcogenide AgBiTeO." ACS Applied Materials & Interfaces 12, no. 7 (2020): 8280–87. http://dx.doi.org/10.1021/acsami.9b21358.

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Wu, Di, Jun Guo, Zhen-Hua Ge, and Jing Feng. "Facile Synthesis Bi2Te3 Based Nanocomposites: Strategies for Enhancing Charge Carrier Separation to Improve Photocatalytic Activity." Nanomaterials 11, no. 12 (2021): 3390. http://dx.doi.org/10.3390/nano11123390.

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Varying structure Bi2Te3-based nanocomposite powders including pure Bi2Te3, Bi2Te3/Bi core−shell, and Bi2Te3/AgBiTe2 heterostructure were synthesized by hydrothermal synthesis using Bi2S3 as the template and hydrazine as the reductant. Successful realization of Bi2Te3-based nanostructures were concluded from XRD, FESEM, and TEM. In this work, the improvement in the performance of the rhodamine B (RhB) decomposition efficiency under visible light was discussed. The Bi2Te3/AgBiTe2 heterostructures revealed propitious photocatalytic performance ca. 90% after 60 min. The performance was over Bi2Te

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Zhu, Huaxing, Bin Zhang, Ting Zhao, et al. "Achieving glass-like lattice thermal conductivity in PbTe by AgBiTe₂ alloying." Applied Physics Letters 121, no. 24 (2022): 241903. http://dx.doi.org/10.1063/5.0131362.

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Here, we report the thermal transport properties of lead telluride (PbTe)1− x(AgBiTe2) x ( x = 0.05 and 0.15) alloys. It is found that the prominent peak in lattice thermal conductivity at 15 K for PbTe disappears after forming solid solution with AgBiTe2, exhibiting a typical glass-like thermal transport behavior. The high energy phonons are scattered by the point defects induced by cationic disorder, while the appearance of soft vibrational modes arises from Ag atoms acting like Einstein oscillators ( ΘE1 = 5.4 K, ΘE2 = 67.3 K), which substantially affects the lattice thermal conductivity. F

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Liu, Xiao-Cun, and Ming-Yan Pan. "Structural Phase Transition and Related Thermoelectric Properties in Sn Doped AgBiSe2." Crystals 11, no. 9 (2021): 1016. http://dx.doi.org/10.3390/cryst11091016.

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AgBiSe2, which exhibits complex structural phase transition behavior, has recently been considered as a potential thermoelectric material due to its intrinsically low thermal conductivity. In this work, we investigate the crystal structure of Sn-doped AgBiSe2 through powder X-ray diffraction and differential scanning calorimetry measurements. A stable cubic Ag1−x/2Bi1−x/2SnxSe2 phase can be obtained at room temperature when the value of x is larger than 0.2. In addition, the thermoelectric properties of Ag1−x/2Bi1−x/2SnxSe2 (x = 0.2, 0.25, 0.3, 0.35) are investigated, revealing that Ag1−x/2Bi1

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Tan, Gangjian, Fengyuan Shi, Hui Sun, et al. "SnTe–AgBiTe2 as an efficient thermoelectric material with low thermal conductivity." J. Mater. Chem. A 2, no. 48 (2014): 20849–54. http://dx.doi.org/10.1039/c4ta05530f.

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SnTe–AgBiTe<sub>2</sub> is not only a solid solution but a nanocomposite. The alloying effect coupled with intense interface scattering leads to considerably decreased lattice thermal conductivity. Bi is much more powerful in neutralizing holes than Sb, giving rise to a much higher Seebeck coefficient. A high ZT was then obtained.

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Sakakibara, Tsutomu, Yasuo Takigawa, and Kou Kurosawa. "Hall Mobility Enhancement in AgBiTe2–Ag2Te Composites." Japanese Journal of Applied Physics 41, Part 1, No. 5A (2002): 2842–44. http://dx.doi.org/10.1143/jjap.41.2842.

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SAKAKIBARA, Tsutomu, Yasuo TAKIGAWA, Akihiro KAMEYAMA, and Kou KUROSAWA. "Improvement of Thermoelectric Properties by Dispersing Ag2Te Grains in AgBiTe2 Matrix: Composition Effects in (AgBiTe2)1-x(Ag2Te)x." Journal of the Ceramic Society of Japan 110, no. 1280 (2002): 259–63. http://dx.doi.org/10.2109/jcersj.110.259.

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Guin, Satya N., Velaga Srihari, and Kanishka Biswas. "Promising thermoelectric performance in n-type AgBiSe2: effect of aliovalent anion doping." Journal of Materials Chemistry A 3, no. 2 (2015): 648–55. http://dx.doi.org/10.1039/c4ta04912h.

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Halide ion (Cl<sup>−</sup>/Br<sup>−</sup>/I<sup>−</sup>) aliovalently dopes on the Se<sup>2−</sup>sublattice and contributes one n-type carrier in AgBiSe<sub>2</sub>, which gives rise to improved electronic transport properties. A peakZT, value of ∼0.9 at ∼810 K has been achieved for the AgBiSe<sub>1.98</sub>Cl<sub>0.02</sub>sample, which makes it a promising n-type thermoelectric material for mid-temperature applications.

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SAKAKIBARA, Tsutomu, Takanori IMOTO, Yasuo TAKIGAWA, and Kou KUROSAWA. "Thermoelectric properties of (AgBiTe2)1-x(Ag2Te)x composites." Journal of Advanced Science 12, no. 4 (2000): 392–96. http://dx.doi.org/10.2978/jsas.12.392.

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10

Goto, Y., A. Nishida, H. Nishiate, et al. "Effect of Te substitution on crystal structure and transport properties of AgBiSe2thermoelectric material." Dalton Transactions 47, no. 8 (2018): 2575–80. http://dx.doi.org/10.1039/c7dt04821a.

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Dissertations / Theses on the topic "AgBiTeO"

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Мороз, М. В., В. М. Мороз та Д. І. Вадець. "Термодинамічні властивості напівпровідникових сполук AgBiSe[2], Bi[2]Se[3] та BiSe (T=535-578 K)". Thesis, Сумський державний університет, 2013. http://essuir.sumdu.edu.ua/handle/123456789/43450.

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Cheng, Hao-Yen, and 鄭皓嚴. "Phase diagrams of the ternary Ag-Bi-Se system and thermoelectric properties of cubic AgBiSe2 materials." Thesis, 2016. http://ndltd.ncl.edu.tw/handle/34983974957008709362.

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碩士<br>國立中山大學<br>材料與光電科學學系研究所<br>104<br>Energy crisis is one of the world-wide issues nowadays. Recently, the energy developments focus on searching alternative energy and enhance the efficiency of energy materials. Thermoelectric material has attracted great attention because it can directly convert waste heat into electricity, resulting in increasing the energy usage efficiency. The I-V-VI2 AgBiSe2, which adopts cubic structure, is a promising thermoelectric material and is known to exhibit nonhomogeneous lattice vibration that leads to low thermal conductivity. Phase diagrams are basic yet e

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Book chapters on the topic "AgBiTeO"

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Villars, P., K. Cenzual, J. Daams, et al. "AgBiSe2." In Landolt-Börnstein - Group III Condensed Matter. Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-44752-8_258.

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Conference papers on the topic "AgBiTeO"

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Liu, N., P. Yan, H. J. Sun, and X. S. Miao. "Bipolar resistive switching behaviors of AgBiTe chalcogenide thin films." In Information Storage System and Technology. OSA, 2017. http://dx.doi.org/10.1364/isst.2017.isu2a.5.

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Reports on the topic "AgBiTeO"

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Neyedley, K., J. J. Hanley, P. Mercier-Langevin, and M. Fayek. Ore mineralogy, pyrite chemistry, and S isotope systematics of magmatic-hydrothermal Au mineralization associated with the Mooshla Intrusive Complex (MIC), Doyon-Bousquet-LaRonde mining camp, Abitibi greenstone belt, Québec. Natural Resources Canada/CMSS/Information Management, 2021. http://dx.doi.org/10.4095/328985.

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The Mooshla Intrusive Complex (MIC) is an Archean polyphase magmatic body located in the Doyon-Bousquet-LaRonde (DBL) mining camp of the Abitibi greenstone belt, Québec. The MIC is spatially associated with numerous gold (Au)-rich VMS, epizonal 'intrusion-related' Au-Cu vein systems, and shear zone-hosted (orogenic?) Au deposits. To elucidate genetic links between deposits and the MIC, mineralized samples from two of the epizonal 'intrusion-related' Au-Cu vein systems (Doyon and Grand Duc Au-Cu) have been characterized using a variety of analytical techniques. Preliminary results indicate gold

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