Loading…

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...

Full description

Saved in:
Bibliographic Details
Published in:Journal of alloys and compounds 2008-07, Vol.459 (1), p.13-17
Main Authors: Stoch, P., Guzdek, P., Zwoźniak, A., Pszczoła, J., Chmist, J., Pańta, A.
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-c233t-5b25fed0f98a191621769b2f9762eaf243b70f2afb1ab267428c9066a21945a63
container_end_page 17
container_issue 1
container_start_page 13
container_title Journal of alloys and compounds
container_volume 459
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
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_33553414</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0925838807010882</els_id><sourcerecordid>33553414</sourcerecordid><originalsourceid>FETCH-LOGICAL-c233t-5b25fed0f98a191621769b2f9762eaf243b70f2afb1ab267428c9066a21945a63</originalsourceid><addsrcrecordid>eNqFkM9q3DAQxkVpoJtNH6GgS0NysKt_lq1TKZumKaTk0p6FLI-oFq-daOSQfYOe84h9kirskmsvMzDzffMxP0I-cFZzxvWnbb114-jnXS0Ya2umaqGaN2TFu1ZWSmvzlqyYEU3Vya57R04Rt4wxbiRfkd-btMfsRoo5LT4vCaibBgoj-JyiL4sEGDHHx5j3RbQMEZDOgV7t6QX9MVFWK_r3zzN9opu5lGsoE00vqaBxypB2UI6P0eMZOQluRHh_7Gvy6_rrz81NdXv37fvmy23lhZS5anrRBBhYMJ3jhmvBW216EUyrBbgglOxbFoQLPXe90K0SnTdMaye4UY3Tck3OD3fv0_ywAGa7i-hhHN0E84JWyqaRiqsibA5Cn2bEBMHep7hzaW85sy9c7dYeudoXrpYpW7gW38djgMPCJyQ3-YivZsFkJ3mBuyafDzoo3z5GSBZ9hMnDEFOBa4c5_ifpH85KjzM</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>33553414</pqid></control><display><type>article</type><title>Crystal structure and electrical resistivity studies of Dy ( Mn 0.4 − x Co x Fe 0.6 ) 2 intermetallics</title><source>Elsevier</source><creator>Stoch, P. ; Guzdek, P. ; Zwoźniak, A. ; Pszczoła, J. ; Chmist, J. ; Pańta, A.</creator><creatorcontrib>Stoch, P. ; Guzdek, P. ; Zwoźniak, A. ; Pszczoła, J. ; Chmist, J. ; Pańta, A.</creatorcontrib><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><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&amp;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>
fulltext fulltext
identifier ISSN: 0925-8388
ispartof Journal of alloys and compounds, 2008-07, Vol.459 (1), p.13-17
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
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-23T19%3A52%3A22IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20structure%20and%20electrical%20resistivity%20studies%20of%20Dy%20(%20Mn%200.4%20%E2%88%92%20x%20Co%20x%20Fe%200.6%20)%202%20intermetallics&rft.jtitle=Journal%20of%20alloys%20and%20compounds&rft.au=Stoch,%20P.&rft.date=2008-07-14&rft.volume=459&rft.issue=1&rft.spage=13&rft.epage=17&rft.pages=13-17&rft.issn=0925-8388&rft.eissn=1873-4669&rft_id=info:doi/10.1016/j.jallcom.2007.04.245&rft_dat=%3Cproquest_cross%3E33553414%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c233t-5b25fed0f98a191621769b2f9762eaf243b70f2afb1ab267428c9066a21945a63%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=33553414&rft_id=info:pmid/&rfr_iscdi=true