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Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure. / Knyazev, Yu.; Lukoyanov, A.; Kuz’min, Yu. и др.
в: Inorganic Materials, Том 59, № 1, 09.2023, стр. 28-33.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Knyazev, Y, Lukoyanov, A, Kuz’min, Y, Dash, S, Patra, A & Vasundhara, M 2023, 'Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure', Inorganic Materials, Том. 59, № 1, стр. 28-33. https://doi.org/10.1134/S0020168523010090

APA

Knyazev, Y., Lukoyanov, A., Kuz’min, Y., Dash, S., Patra, A., & Vasundhara, M. (2023). Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure. Inorganic Materials, 59(1), 28-33. https://doi.org/10.1134/S0020168523010090

Vancouver

Knyazev Y, Lukoyanov A, Kuz’min Y, Dash S, Patra A, Vasundhara M. Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure. Inorganic Materials. 2023 сент.;59(1):28-33. doi: 10.1134/S0020168523010090

Author

Knyazev, Yu. ; Lukoyanov, A. ; Kuz’min, Yu. и др. / Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure. в: Inorganic Materials. 2023 ; Том 59, № 1. стр. 28-33.

BibTeX

@article{098be464fe1247348b80dc335249cb6c,
title = "Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure",
abstract = "This paper presents electronic spectrum calculations and a study of the optical properties of the binary compounds Mn70Al30 and Mn80Al20 with the β-Mn structure. The energy dependences of the calculated density of states, with high values at the Fermi level, are determined by broad bands formed by manganese 3d states. The calculated electronic structures are used to analyze measured optical conductivity spectra of the alloys in the quantum light absorption range. From their optical properties in the infrared spectral region, we evaluate a number of characteristics of conduction electrons.",
author = "Yu. Knyazev and A. Lukoyanov and Yu. Kuz{\textquoteright}min and Shubhra Dash and Ajit Patra and M. Vasundhara",
note = "Текст о финансировании #1 This work was supported by the Russian Federation Ministry of Science and Higher Education (state research target, theme: Elektron, no. 122021000039-4). Текст о финансировании #2 A.K. Patra acknowledges the support of SERB-DST, New Delhi, India (Grant no. CRG/2020/003590). M. Vasundhara would like to acknowledge the support offered by the Department of K&IM of Indian Institute of Chemical Technology (IICT/Pubs./2023/180).",
year = "2023",
month = sep,
doi = "10.1134/S0020168523010090",
language = "English",
volume = "59",
pages = "28--33",
journal = "Inorganic Materials",
issn = "0020-1685",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "1",

}

RIS

TY - JOUR

T1 - Energy Spectrum and Optical Absorption of Mn100 – хAlх (x = 20, 30) Compounds with the β-Mn Structure

AU - Knyazev, Yu.

AU - Lukoyanov, A.

AU - Kuz’min, Yu.

AU - Dash, Shubhra

AU - Patra, Ajit

AU - Vasundhara, M.

N1 - Текст о финансировании #1 This work was supported by the Russian Federation Ministry of Science and Higher Education (state research target, theme: Elektron, no. 122021000039-4). Текст о финансировании #2 A.K. Patra acknowledges the support of SERB-DST, New Delhi, India (Grant no. CRG/2020/003590). M. Vasundhara would like to acknowledge the support offered by the Department of K&IM of Indian Institute of Chemical Technology (IICT/Pubs./2023/180).

PY - 2023/9

Y1 - 2023/9

N2 - This paper presents electronic spectrum calculations and a study of the optical properties of the binary compounds Mn70Al30 and Mn80Al20 with the β-Mn structure. The energy dependences of the calculated density of states, with high values at the Fermi level, are determined by broad bands formed by manganese 3d states. The calculated electronic structures are used to analyze measured optical conductivity spectra of the alloys in the quantum light absorption range. From their optical properties in the infrared spectral region, we evaluate a number of characteristics of conduction electrons.

AB - This paper presents electronic spectrum calculations and a study of the optical properties of the binary compounds Mn70Al30 and Mn80Al20 with the β-Mn structure. The energy dependences of the calculated density of states, with high values at the Fermi level, are determined by broad bands formed by manganese 3d states. The calculated electronic structures are used to analyze measured optical conductivity spectra of the alloys in the quantum light absorption range. From their optical properties in the infrared spectral region, we evaluate a number of characteristics of conduction electrons.

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=001085690300001

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85171440468

U2 - 10.1134/S0020168523010090

DO - 10.1134/S0020168523010090

M3 - Article

VL - 59

SP - 28

EP - 33

JO - Inorganic Materials

JF - Inorganic Materials

SN - 0020-1685

IS - 1

ER -

ID: 47919237