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Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics
Synthesis and X-ray analysis (300 K) of a new Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 series were performed. The lattice parameter is considerably reduced with x. Electrical resistivity for the Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallic series was measured in a wide temperature range and the parameters c...
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Published in: | Journal of alloys and compounds 2008-07, Vol.459 (1), p.13-17 |
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container_title | Journal of alloys and compounds |
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creator | Stoch, P. Guzdek, P. Zwoźniak, A. Pszczoła, J. Chmist, J. Pańta, A. |
description | Synthesis and X-ray analysis (300 K) of a new
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
series were performed. The lattice parameter is considerably reduced with
x. Electrical resistivity for the
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
intermetallic series was measured in a wide temperature range and the parameters characterising the dependence of resistivity on temperature and composition were determined. The magnetic part of the resistivity was used to estimate Curie temperatures. The Curie temperature
T
C
is strongly increased as a result of Mn/Co substitution. The obtained
T
C
-results are related to the data known for the
Dy
(
Mn
1
−
x
Fe
x
)
2
and
Dy
(
Fe
1
−
x
Co
x
)
2
series. |
doi_str_mv | 10.1016/j.jallcom.2007.04.245 |
format | article |
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Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
series were performed. The lattice parameter is considerably reduced with
x. Electrical resistivity for the
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
intermetallic series was measured in a wide temperature range and the parameters characterising the dependence of resistivity on temperature and composition were determined. The magnetic part of the resistivity was used to estimate Curie temperatures. The Curie temperature
T
C
is strongly increased as a result of Mn/Co substitution. The obtained
T
C
-results are related to the data known for the
Dy
(
Mn
1
−
x
Fe
x
)
2
and
Dy
(
Fe
1
−
x
Co
x
)
2
series.</description><identifier>ISSN: 0925-8388</identifier><identifier>EISSN: 1873-4669</identifier><identifier>DOI: 10.1016/j.jallcom.2007.04.245</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Alloys ; Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Condensed matter: structure, mechanical and thermal properties ; Crystal structure ; Curie temperatures ; Electrical and thermal conduction in crystalline metals and alloys ; Electrical resistivity ; Electronic conduction in metals and alloys ; Electronic transport in condensed matter ; Exact sciences and technology ; Intermetallics ; Physics ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids</subject><ispartof>Journal of alloys and compounds, 2008-07, Vol.459 (1), p.13-17</ispartof><rights>2007 Elsevier B.V.</rights><rights>2008 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c233t-5b25fed0f98a191621769b2f9762eaf243b70f2afb1ab267428c9066a21945a63</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=20383119$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Stoch, P.</creatorcontrib><creatorcontrib>Guzdek, P.</creatorcontrib><creatorcontrib>Zwoźniak, A.</creatorcontrib><creatorcontrib>Pszczoła, J.</creatorcontrib><creatorcontrib>Chmist, J.</creatorcontrib><creatorcontrib>Pańta, A.</creatorcontrib><title>Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics</title><title>Journal of alloys and compounds</title><description>Synthesis and X-ray analysis (300 K) of a new
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
series were performed. The lattice parameter is considerably reduced with
x. Electrical resistivity for the
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
intermetallic series was measured in a wide temperature range and the parameters characterising the dependence of resistivity on temperature and composition were determined. The magnetic part of the resistivity was used to estimate Curie temperatures. The Curie temperature
T
C
is strongly increased as a result of Mn/Co substitution. The obtained
T
C
-results are related to the data known for the
Dy
(
Mn
1
−
x
Fe
x
)
2
and
Dy
(
Fe
1
−
x
Co
x
)
2
series.</description><subject>Alloys</subject><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystal structure</subject><subject>Curie temperatures</subject><subject>Electrical and thermal conduction in crystalline metals and alloys</subject><subject>Electrical resistivity</subject><subject>Electronic conduction in metals and alloys</subject><subject>Electronic transport in condensed matter</subject><subject>Exact sciences and technology</subject><subject>Intermetallics</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNqFkM9q3DAQxkVpoJtNH6GgS0NysKt_lq1TKZumKaTk0p6FLI-oFq-daOSQfYOe84h9kirskmsvMzDzffMxP0I-cFZzxvWnbb114-jnXS0Ya2umaqGaN2TFu1ZWSmvzlqyYEU3Vya57R04Rt4wxbiRfkd-btMfsRoo5LT4vCaibBgoj-JyiL4sEGDHHx5j3RbQMEZDOgV7t6QX9MVFWK_r3zzN9opu5lGsoE00vqaBxypB2UI6P0eMZOQluRHh_7Gvy6_rrz81NdXv37fvmy23lhZS5anrRBBhYMJ3jhmvBW216EUyrBbgglOxbFoQLPXe90K0SnTdMaye4UY3Tck3OD3fv0_ywAGa7i-hhHN0E84JWyqaRiqsibA5Cn2bEBMHep7hzaW85sy9c7dYeudoXrpYpW7gW38djgMPCJyQ3-YivZsFkJ3mBuyafDzoo3z5GSBZ9hMnDEFOBa4c5_ifpH85KjzM</recordid><startdate>20080714</startdate><enddate>20080714</enddate><creator>Stoch, P.</creator><creator>Guzdek, P.</creator><creator>Zwoźniak, A.</creator><creator>Pszczoła, J.</creator><creator>Chmist, J.</creator><creator>Pańta, A.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20080714</creationdate><title>Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics</title><author>Stoch, P. ; Guzdek, P. ; Zwoźniak, A. ; Pszczoła, J. ; Chmist, J. ; Pańta, A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c233t-5b25fed0f98a191621769b2f9762eaf243b70f2afb1ab267428c9066a21945a63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Alloys</topic><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystal structure</topic><topic>Curie temperatures</topic><topic>Electrical and thermal conduction in crystalline metals and alloys</topic><topic>Electrical resistivity</topic><topic>Electronic conduction in metals and alloys</topic><topic>Electronic transport in condensed matter</topic><topic>Exact sciences and technology</topic><topic>Intermetallics</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Stoch, P.</creatorcontrib><creatorcontrib>Guzdek, P.</creatorcontrib><creatorcontrib>Zwoźniak, A.</creatorcontrib><creatorcontrib>Pszczoła, J.</creatorcontrib><creatorcontrib>Chmist, J.</creatorcontrib><creatorcontrib>Pańta, A.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of alloys and compounds</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Stoch, P.</au><au>Guzdek, P.</au><au>Zwoźniak, A.</au><au>Pszczoła, J.</au><au>Chmist, J.</au><au>Pańta, A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics</atitle><jtitle>Journal of alloys and compounds</jtitle><date>2008-07-14</date><risdate>2008</risdate><volume>459</volume><issue>1</issue><spage>13</spage><epage>17</epage><pages>13-17</pages><issn>0925-8388</issn><eissn>1873-4669</eissn><abstract>Synthesis and X-ray analysis (300 K) of a new
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
series were performed. The lattice parameter is considerably reduced with
x. Electrical resistivity for the
Dy
(
Mn
0.4
−
x
Co
x
Fe
0.6
)
2
intermetallic series was measured in a wide temperature range and the parameters characterising the dependence of resistivity on temperature and composition were determined. The magnetic part of the resistivity was used to estimate Curie temperatures. The Curie temperature
T
C
is strongly increased as a result of Mn/Co substitution. The obtained
T
C
-results are related to the data known for the
Dy
(
Mn
1
−
x
Fe
x
)
2
and
Dy
(
Fe
1
−
x
Co
x
)
2
series.</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jallcom.2007.04.245</doi><tpages>5</tpages></addata></record> |
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issn | 0925-8388 1873-4669 |
language | eng |
recordid | cdi_proquest_miscellaneous_33553414 |
source | Elsevier |
subjects | Alloys Condensed matter: electronic structure, electrical, magnetic, and optical properties Condensed matter: structure, mechanical and thermal properties Crystal structure Curie temperatures Electrical and thermal conduction in crystalline metals and alloys Electrical resistivity Electronic conduction in metals and alloys Electronic transport in condensed matter Exact sciences and technology Intermetallics Physics Structure of solids and liquids crystallography Structure of specific crystalline solids |
title | Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics |
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