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3d-ion subsystem magnetization concentrational and temperature dependences in Cr, Mn, and cosubstituted Y2Fe14B intermetallic compounds. / Kudrevatykh, N. V.; Andreev, S. V.; Bartashevich, M. I. et al.
In: Physics of Metals and Metallography, Vol. 93, No. Supplement 1, 2002, p. S45-S47.

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@article{7179d56563ad469fa7c19b179df52363,
title = "3d-ion subsystem magnetization concentrational and temperature dependences in Cr, Mn, and cosubstituted Y2Fe14B intermetallic compounds",
abstract = "Magnetization measurements along the easy magnetization direction of a single crystal or textured samples of Y-2(Fe1-xMex)(14)B intermetallic compounds where Me=Co (x = 0-0.3), Mn (x = 0-0.1), or Cr (x = 0-0.1) at an applied magnetic field up to 5 T and temperatures ranging from 4.2 K to T-c were performed. The average magnetic moment values of 3d ion subsystem (Md) inferred from these measurements were interpreted in terms of the itinerant-type magnetism model for 3d ion subsystem in R2T14B type intermetallics and with taking into account spin-polarized-density-state picture for Y2Fe14B found earlier in [1]. A specific feature of the Co-substituted compounds observed from this study is the maximum absence of the M-d(x) dependence at 4.2 K, which is rather unusual for Fe-Co metallic alloys or intermetallic compounds but is in very good agreement with the 3d band structure for Y2Fe14B if the density-state picture for the spin-up and spin-down subbands are not changed upon such substitutions (rigid band model). The M-d(x) calculations based on this approach show that the Fermi level (E) position in R2Fe14B corresponds to the maximal value of M-d and any of its shifting {"}right{"} or {"}left{"} inside the 3d band causes the M-d to decrease. In addition, introduction of Mn or Cr drastically changes the density-state picture or exchange splitting of the 3d band; thus, both of these reasons yield a sharp M-d(x) fall, which was observed experimentally.",
author = "Kudrevatykh, {N. V.} and Andreev, {S. V.} and Bartashevich, {M. I.} and Bogatkin, {A. N.}",
year = "2002",
language = "English",
volume = "93",
pages = "S45--S47",
journal = "Physics of Metals and Metallography",
issn = "0031-918X",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "Supplement 1",

}

RIS

TY - JOUR

T1 - 3d-ion subsystem magnetization concentrational and temperature dependences in Cr, Mn, and cosubstituted Y2Fe14B intermetallic compounds

AU - Kudrevatykh, N. V.

AU - Andreev, S. V.

AU - Bartashevich, M. I.

AU - Bogatkin, A. N.

PY - 2002

Y1 - 2002

N2 - Magnetization measurements along the easy magnetization direction of a single crystal or textured samples of Y-2(Fe1-xMex)(14)B intermetallic compounds where Me=Co (x = 0-0.3), Mn (x = 0-0.1), or Cr (x = 0-0.1) at an applied magnetic field up to 5 T and temperatures ranging from 4.2 K to T-c were performed. The average magnetic moment values of 3d ion subsystem (Md) inferred from these measurements were interpreted in terms of the itinerant-type magnetism model for 3d ion subsystem in R2T14B type intermetallics and with taking into account spin-polarized-density-state picture for Y2Fe14B found earlier in [1]. A specific feature of the Co-substituted compounds observed from this study is the maximum absence of the M-d(x) dependence at 4.2 K, which is rather unusual for Fe-Co metallic alloys or intermetallic compounds but is in very good agreement with the 3d band structure for Y2Fe14B if the density-state picture for the spin-up and spin-down subbands are not changed upon such substitutions (rigid band model). The M-d(x) calculations based on this approach show that the Fermi level (E) position in R2Fe14B corresponds to the maximal value of M-d and any of its shifting "right" or "left" inside the 3d band causes the M-d to decrease. In addition, introduction of Mn or Cr drastically changes the density-state picture or exchange splitting of the 3d band; thus, both of these reasons yield a sharp M-d(x) fall, which was observed experimentally.

AB - Magnetization measurements along the easy magnetization direction of a single crystal or textured samples of Y-2(Fe1-xMex)(14)B intermetallic compounds where Me=Co (x = 0-0.3), Mn (x = 0-0.1), or Cr (x = 0-0.1) at an applied magnetic field up to 5 T and temperatures ranging from 4.2 K to T-c were performed. The average magnetic moment values of 3d ion subsystem (Md) inferred from these measurements were interpreted in terms of the itinerant-type magnetism model for 3d ion subsystem in R2T14B type intermetallics and with taking into account spin-polarized-density-state picture for Y2Fe14B found earlier in [1]. A specific feature of the Co-substituted compounds observed from this study is the maximum absence of the M-d(x) dependence at 4.2 K, which is rather unusual for Fe-Co metallic alloys or intermetallic compounds but is in very good agreement with the 3d band structure for Y2Fe14B if the density-state picture for the spin-up and spin-down subbands are not changed upon such substitutions (rigid band model). The M-d(x) calculations based on this approach show that the Fermi level (E) position in R2Fe14B corresponds to the maximal value of M-d and any of its shifting "right" or "left" inside the 3d band causes the M-d to decrease. In addition, introduction of Mn or Cr drastically changes the density-state picture or exchange splitting of the 3d band; thus, both of these reasons yield a sharp M-d(x) fall, which was observed experimentally.

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000176377100010

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=0036420470

M3 - Conference article

VL - 93

SP - S45-S47

JO - Physics of Metals and Metallography

JF - Physics of Metals and Metallography

SN - 0031-918X

IS - Supplement 1

ER -

ID: 43129666