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The origin of (001) texture evolution in FePt thin films on amorphous substrates
A theoretical study has been performed to rationalize the strong evolution of (001) texture during postannealing of deposited Fe 50 Pt 50 thin films on amorphous substrates, by comparing calculated strain energies of several crystals with different orientations under presumed strain conditions. An a...
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Published in: | Journal of applied physics 2006-03, Vol.99 (5), p.053906-053906-6 |
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container_end_page | 053906-6 |
container_issue | 5 |
container_start_page | 053906 |
container_title | Journal of applied physics |
container_volume | 99 |
creator | Kim, Jae-Song Koo, Yang-Mo Lee, Byeong-Joo Lee, Seong-Rae |
description | A theoretical study has been performed to rationalize the strong evolution of (001) texture during postannealing of deposited
Fe
50
Pt
50
thin films on amorphous substrates, by comparing calculated strain energies of several crystals with different orientations under presumed strain conditions. An atomistic calculation method based on an empirical interatomic potential (MEAM) was used to calculate strain and surface energies and atomic force microscope experiments were carried out to confirm the surface energy calculation. The (001) texture evolution could not be explained using traditional factors, the surface energy anisotropy and the in-plane strain. It was found that the strain from the
L
1
0
ordering transformation that occurs during postannealing can make the (001) crystal (crystal with [001] crystallographic orientation into the surface normal) energetically most stable among those with various orientations. It is proposed that the occurrence of anisotropic strain due to ordering transformations should be considered as a key factor that affects the texture evolution and that enhanced ordering and recrystallization kinetics is necessary to maximize the strain effect. |
doi_str_mv | 10.1063/1.2176088 |
format | article |
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Fe
50
Pt
50
thin films on amorphous substrates, by comparing calculated strain energies of several crystals with different orientations under presumed strain conditions. An atomistic calculation method based on an empirical interatomic potential (MEAM) was used to calculate strain and surface energies and atomic force microscope experiments were carried out to confirm the surface energy calculation. The (001) texture evolution could not be explained using traditional factors, the surface energy anisotropy and the in-plane strain. It was found that the strain from the
L
1
0
ordering transformation that occurs during postannealing can make the (001) crystal (crystal with [001] crystallographic orientation into the surface normal) energetically most stable among those with various orientations. It is proposed that the occurrence of anisotropic strain due to ordering transformations should be considered as a key factor that affects the texture evolution and that enhanced ordering and recrystallization kinetics is necessary to maximize the strain effect.</description><identifier>ISSN: 0021-8979</identifier><identifier>EISSN: 1089-7550</identifier><identifier>DOI: 10.1063/1.2176088</identifier><identifier>CODEN: JAPIAU</identifier><language>eng</language><publisher>American Institute of Physics</publisher><ispartof>Journal of applied physics, 2006-03, Vol.99 (5), p.053906-053906-6</ispartof><rights>2006 American Institute of Physics</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c382t-6c3865c07dbafbe23ef84506c260d92f7eb279cb1819d97fee1cfeccb36d4c03</citedby><cites>FETCH-LOGICAL-c382t-6c3865c07dbafbe23ef84506c260d92f7eb279cb1819d97fee1cfeccb36d4c03</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></links><search><creatorcontrib>Kim, Jae-Song</creatorcontrib><creatorcontrib>Koo, Yang-Mo</creatorcontrib><creatorcontrib>Lee, Byeong-Joo</creatorcontrib><creatorcontrib>Lee, Seong-Rae</creatorcontrib><title>The origin of (001) texture evolution in FePt thin films on amorphous substrates</title><title>Journal of applied physics</title><description>A theoretical study has been performed to rationalize the strong evolution of (001) texture during postannealing of deposited
Fe
50
Pt
50
thin films on amorphous substrates, by comparing calculated strain energies of several crystals with different orientations under presumed strain conditions. An atomistic calculation method based on an empirical interatomic potential (MEAM) was used to calculate strain and surface energies and atomic force microscope experiments were carried out to confirm the surface energy calculation. The (001) texture evolution could not be explained using traditional factors, the surface energy anisotropy and the in-plane strain. It was found that the strain from the
L
1
0
ordering transformation that occurs during postannealing can make the (001) crystal (crystal with [001] crystallographic orientation into the surface normal) energetically most stable among those with various orientations. It is proposed that the occurrence of anisotropic strain due to ordering transformations should be considered as a key factor that affects the texture evolution and that enhanced ordering and recrystallization kinetics is necessary to maximize the strain effect.</description><issn>0021-8979</issn><issn>1089-7550</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><recordid>eNp1kE1LAzEQhoMoWKsH_0GO9rB1knTzgScpVoWCPfQedrMTu9I2JcmK_ntT2qund5j3YWAeQu4ZTBlI8cimnCkJWl-QEQNtKlXXcElGAJxV2ihzTW5S-gJgTAszIqv1BmmI_We_p8HTh1JMaMafPESk-B22Q-7DnpZ2gatM86ZMvt_uEi3bZhfiYROGRNPQphybjOmWXPlmm_DunGOyXrys52_V8uP1ff68rJzQPFeyhKwdqK5tfItcoNezGqTjEjrDvcKWK-NappnpjPKIzHl0rhWymzkQYzI5nXUxpBTR20Psd038tQzs0YRl9myisE8nNrk-N8d__oeLDnvSYYO3xYb4A91LZHM</recordid><startdate>20060301</startdate><enddate>20060301</enddate><creator>Kim, Jae-Song</creator><creator>Koo, Yang-Mo</creator><creator>Lee, Byeong-Joo</creator><creator>Lee, Seong-Rae</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20060301</creationdate><title>The origin of (001) texture evolution in FePt thin films on amorphous substrates</title><author>Kim, Jae-Song ; Koo, Yang-Mo ; Lee, Byeong-Joo ; Lee, Seong-Rae</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c382t-6c3865c07dbafbe23ef84506c260d92f7eb279cb1819d97fee1cfeccb36d4c03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kim, Jae-Song</creatorcontrib><creatorcontrib>Koo, Yang-Mo</creatorcontrib><creatorcontrib>Lee, Byeong-Joo</creatorcontrib><creatorcontrib>Lee, Seong-Rae</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of applied physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kim, Jae-Song</au><au>Koo, Yang-Mo</au><au>Lee, Byeong-Joo</au><au>Lee, Seong-Rae</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The origin of (001) texture evolution in FePt thin films on amorphous substrates</atitle><jtitle>Journal of applied physics</jtitle><date>2006-03-01</date><risdate>2006</risdate><volume>99</volume><issue>5</issue><spage>053906</spage><epage>053906-6</epage><pages>053906-053906-6</pages><issn>0021-8979</issn><eissn>1089-7550</eissn><coden>JAPIAU</coden><abstract>A theoretical study has been performed to rationalize the strong evolution of (001) texture during postannealing of deposited
Fe
50
Pt
50
thin films on amorphous substrates, by comparing calculated strain energies of several crystals with different orientations under presumed strain conditions. An atomistic calculation method based on an empirical interatomic potential (MEAM) was used to calculate strain and surface energies and atomic force microscope experiments were carried out to confirm the surface energy calculation. The (001) texture evolution could not be explained using traditional factors, the surface energy anisotropy and the in-plane strain. It was found that the strain from the
L
1
0
ordering transformation that occurs during postannealing can make the (001) crystal (crystal with [001] crystallographic orientation into the surface normal) energetically most stable among those with various orientations. It is proposed that the occurrence of anisotropic strain due to ordering transformations should be considered as a key factor that affects the texture evolution and that enhanced ordering and recrystallization kinetics is necessary to maximize the strain effect.</abstract><pub>American Institute of Physics</pub><doi>10.1063/1.2176088</doi><oa>free_for_read</oa></addata></record> |
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recordid | cdi_crossref_primary_10_1063_1_2176088 |
source | American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list) |
title | The origin of (001) texture evolution in FePt thin films on amorphous substrates |
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