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The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1). / Shreder, E.; Lukoyanov, A.; Mukhachev, R. et al.
In: Physics of Metals and Metallography, Vol. 124, No. 3, 2023, p. 245-251.

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Shreder E, Lukoyanov A, Mukhachev R, Filanovich A, Dash S, Patra A et al. The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1). Physics of Metals and Metallography. 2023;124(3):245-251. doi: 10.1134/S0031918X2370014X

Author

Shreder, E. ; Lukoyanov, A. ; Mukhachev, R. et al. / The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1). In: Physics of Metals and Metallography. 2023 ; Vol. 124, No. 3. pp. 245-251.

BibTeX

@article{acd77d29f25e4ef4bcba51846c736454,
title = "The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1)",
abstract = "Abstract: In this paper, we present the calculation results of the electronic structure and optical spectrum and an experimental study of the optical properties of Heusler alloys Mn2 –xFe1 +xAl (x = –0.5, 0, 0.5, 1). An anomalous for metallic systems behavior of the optical conductivity of alloys in the IR region of the spectrum was found: the absence of Drude growth and a high level of interband absorption. This behavior is shown to be determined by the features of the electronic structure: the Fermi level is located in the region of high density of states that is formed by the d states of Mn and Fe. {\textcopyright} 2023, Pleiades Publishing, Ltd.",
author = "E. Shreder and A. Lukoyanov and R. Mukhachev and A. Filanovich and Shubhra Dash and A. Patra and M. Vasundhara",
note = "The work was supported by the Russian Science Foundation, project no. 22-22-20109 ( https://rscf.ru/project/22-22-20109/) , IMP Ural Branch of the Russian Academy of Sciences). M. Vasundhara would like to acknowledge the support offered by Department of K&IM of Indian Institute of Chemical Technology (IICT/Pubs./ 2023/171). A. K. Patra acknowledges the support of SERB-DST, New Delhi, India (Grant no. CRG/2020/003590).",
year = "2023",
doi = "10.1134/S0031918X2370014X",
language = "English",
volume = "124",
pages = "245--251",
journal = "Physics of Metals and Metallography",
issn = "0031-918X",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "3",

}

RIS

TY - JOUR

T1 - The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1)

AU - Shreder, E.

AU - Lukoyanov, A.

AU - Mukhachev, R.

AU - Filanovich, A.

AU - Dash, Shubhra

AU - Patra, A.

AU - Vasundhara, M.

N1 - The work was supported by the Russian Science Foundation, project no. 22-22-20109 ( https://rscf.ru/project/22-22-20109/) , IMP Ural Branch of the Russian Academy of Sciences). M. Vasundhara would like to acknowledge the support offered by Department of K&IM of Indian Institute of Chemical Technology (IICT/Pubs./ 2023/171). A. K. Patra acknowledges the support of SERB-DST, New Delhi, India (Grant no. CRG/2020/003590).

PY - 2023

Y1 - 2023

N2 - Abstract: In this paper, we present the calculation results of the electronic structure and optical spectrum and an experimental study of the optical properties of Heusler alloys Mn2 –xFe1 +xAl (x = –0.5, 0, 0.5, 1). An anomalous for metallic systems behavior of the optical conductivity of alloys in the IR region of the spectrum was found: the absence of Drude growth and a high level of interband absorption. This behavior is shown to be determined by the features of the electronic structure: the Fermi level is located in the region of high density of states that is formed by the d states of Mn and Fe. © 2023, Pleiades Publishing, Ltd.

AB - Abstract: In this paper, we present the calculation results of the electronic structure and optical spectrum and an experimental study of the optical properties of Heusler alloys Mn2 –xFe1 +xAl (x = –0.5, 0, 0.5, 1). An anomalous for metallic systems behavior of the optical conductivity of alloys in the IR region of the spectrum was found: the absence of Drude growth and a high level of interband absorption. This behavior is shown to be determined by the features of the electronic structure: the Fermi level is located in the region of high density of states that is formed by the d states of Mn and Fe. © 2023, Pleiades Publishing, Ltd.

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UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=001020914800001

U2 - 10.1134/S0031918X2370014X

DO - 10.1134/S0031918X2370014X

M3 - Article

VL - 124

SP - 245

EP - 251

JO - Physics of Metals and Metallography

JF - Physics of Metals and Metallography

SN - 0031-918X

IS - 3

ER -

ID: 41996819