Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation
► First- and second-order pyramidal 〈 c + a〉 slip occurs in Mg. ► The first-order edge dislocation can take place with a long stacking fault (SF). ► The first-order edge dislocation has two phases at high stress. ► The second-order 〈 c + a〉 edge dislocation core with edge type is sessile. ► The seco...
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creator | Kim, D.-H. Ebrahimi, F. Manuel, M.V. Tulenko, J.S. Phillpot, S.R. |
description | ► First- and second-order pyramidal 〈
c
+
a〉 slip occurs in Mg. ► The first-order edge dislocation can take place with a long stacking fault (SF). ► The first-order edge dislocation has two phases at high stress. ► The second-order 〈
c
+
a〉 edge dislocation core with edge type is sessile. ► The second-order 〈
c
+
a〉 edge dislocation is difficult to have a long SF.
The generation and structures of first- and second-order pyramidal 〈
c
+
a〉 dislocations,
1
/
3
{
1
0
1
¯
1
}
〈
1
¯
1
¯
2
3
〉
and
1
/
3
{
1
1
2
¯
2
}
〈
1
¯
1
¯
2
3
〉
, are determined in pure magnesium using molecular dynamics simulation. In particular, simulations of
[
1
1
2
¯
0
]
-
and
[
1
0
1
¯
0
]
-textured
polycrystalline Mg display pyramidal 〈
c
+
a〉 slip nucleated at grain boundaries. Both the first- and second-order dislocations appear as a partial or extended edge type. In the
[
1
1
2
¯
0
]
-textured
Mg, the first-order pyramidal 〈
c
+
a〉 slip occurs with
1
/
6
〈
2
¯
0
2
3
〉
partials or
1
/
9
[
0
1
¯
1
3
]
+
1
/
18
[
6
¯
2
4
3
]
+
1
/
6
[
0
2
¯
2
3
]
extended dislocations. Secondary pyramidal dislocations are created with edge type from grain boundaries in the
[
1
0
1
¯
0
]
-texture
. The pyramidal 〈
c
+
a〉 slip on the
{
1
1
2
¯
2
}
plane can extend to the basal plane, on which it is terminated by a screw dislocation on the
{
1
0
1
¯
1
}
plane. |
doi_str_mv | 10.1016/j.msea.2011.02.082 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1671326938</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0921509311002577</els_id><sourcerecordid>1671326938</sourcerecordid><originalsourceid>FETCH-LOGICAL-c429t-36fd15ca959d87961c15b1daadae014151887ca5ba2492cee86d480409a25fb43</originalsourceid><addsrcrecordid>eNp9kE2LFDEQhoMoOK7-AU-5CF66TaU73Ql4kUVXYcWLnkN1Ui0ZupMx6V6cf78ZZvHoqaB43vp4GHsLogUBw4djuxbCVgqAVshWaPmMHUCPXdObbnjODsJIaJQw3Uv2qpSjEAJ6oQ7M32UMsZnSHj3mM0e3hQfcyPPTOeMaPC7ch7Ikh1tIsfAQecSYmo3-bnuu3PfffDrzNS3k9gUz9-dYc67wEtbauKResxczLoXePNUb9uvL55-3X5v7H3ffbj_dN66XZmu6YfagHBplvB7NAA7UBB7RI9VzQYHWo0M1oeyNdER68L0WvTAo1Tz13Q17f517yunPTmWzayiOlgUjpb1YGEbo5GA6XVF5RV1OpWSa7SmHtRqwIOxFqT3ai1J7UWqFtFVpDb17mo_F4TJnjC6Uf0nZSyG1Giv38cpRffYhULbFBYqOfMjkNutT-N-aRxOVjjo</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1671326938</pqid></control><display><type>article</type><title>Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation</title><source>ScienceDirect Journals (5 years ago - present)</source><creator>Kim, D.-H. ; Ebrahimi, F. ; Manuel, M.V. ; Tulenko, J.S. ; Phillpot, S.R.</creator><creatorcontrib>Kim, D.-H. ; Ebrahimi, F. ; Manuel, M.V. ; Tulenko, J.S. ; Phillpot, S.R.</creatorcontrib><description>► First- and second-order pyramidal 〈
c
+
a〉 slip occurs in Mg. ► The first-order edge dislocation can take place with a long stacking fault (SF). ► The first-order edge dislocation has two phases at high stress. ► The second-order 〈
c
+
a〉 edge dislocation core with edge type is sessile. ► The second-order 〈
c
+
a〉 edge dislocation is difficult to have a long SF.
The generation and structures of first- and second-order pyramidal 〈
c
+
a〉 dislocations,
1
/
3
{
1
0
1
¯
1
}
〈
1
¯
1
¯
2
3
〉
and
1
/
3
{
1
1
2
¯
2
}
〈
1
¯
1
¯
2
3
〉
, are determined in pure magnesium using molecular dynamics simulation. In particular, simulations of
[
1
1
2
¯
0
]
-
and
[
1
0
1
¯
0
]
-textured
polycrystalline Mg display pyramidal 〈
c
+
a〉 slip nucleated at grain boundaries. Both the first- and second-order dislocations appear as a partial or extended edge type. In the
[
1
1
2
¯
0
]
-textured
Mg, the first-order pyramidal 〈
c
+
a〉 slip occurs with
1
/
6
〈
2
¯
0
2
3
〉
partials or
1
/
9
[
0
1
¯
1
3
]
+
1
/
18
[
6
¯
2
4
3
]
+
1
/
6
[
0
2
¯
2
3
]
extended dislocations. Secondary pyramidal dislocations are created with edge type from grain boundaries in the
[
1
0
1
¯
0
]
-texture
. The pyramidal 〈
c
+
a〉 slip on the
{
1
1
2
¯
2
}
plane can extend to the basal plane, on which it is terminated by a screw dislocation on the
{
1
0
1
¯
1
}
plane.</description><identifier>ISSN: 0921-5093</identifier><identifier>EISSN: 1873-4936</identifier><identifier>DOI: 10.1016/j.msea.2011.02.082</identifier><language>eng</language><publisher>Kidlington: Elsevier B.V</publisher><subject>Condensed matter: structure, mechanical and thermal properties ; Defects and impurities in crystals; microstructure ; Dislocation ; Dislocations ; Edge dislocations ; Exact sciences and technology ; Grain boundaries ; Linear defects: dislocations, disclinations ; Magnesium ; Molecular dynamics ; Nanostructure ; Physics ; Pyramidal slip ; Simulation ; Slip ; Structure of solids and liquids; crystallography</subject><ispartof>Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2011-06, Vol.528 (16), p.5411-5420</ispartof><rights>2011 Elsevier B.V.</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c429t-36fd15ca959d87961c15b1daadae014151887ca5ba2492cee86d480409a25fb43</citedby><cites>FETCH-LOGICAL-c429t-36fd15ca959d87961c15b1daadae014151887ca5ba2492cee86d480409a25fb43</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.msea.2011.02.082$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=24202857$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kim, D.-H.</creatorcontrib><creatorcontrib>Ebrahimi, F.</creatorcontrib><creatorcontrib>Manuel, M.V.</creatorcontrib><creatorcontrib>Tulenko, J.S.</creatorcontrib><creatorcontrib>Phillpot, S.R.</creatorcontrib><title>Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation</title><title>Materials science & engineering. A, Structural materials : properties, microstructure and processing</title><description>► First- and second-order pyramidal 〈
c
+
a〉 slip occurs in Mg. ► The first-order edge dislocation can take place with a long stacking fault (SF). ► The first-order edge dislocation has two phases at high stress. ► The second-order 〈
c
+
a〉 edge dislocation core with edge type is sessile. ► The second-order 〈
c
+
a〉 edge dislocation is difficult to have a long SF.
The generation and structures of first- and second-order pyramidal 〈
c
+
a〉 dislocations,
1
/
3
{
1
0
1
¯
1
}
〈
1
¯
1
¯
2
3
〉
and
1
/
3
{
1
1
2
¯
2
}
〈
1
¯
1
¯
2
3
〉
, are determined in pure magnesium using molecular dynamics simulation. In particular, simulations of
[
1
1
2
¯
0
]
-
and
[
1
0
1
¯
0
]
-textured
polycrystalline Mg display pyramidal 〈
c
+
a〉 slip nucleated at grain boundaries. Both the first- and second-order dislocations appear as a partial or extended edge type. In the
[
1
1
2
¯
0
]
-textured
Mg, the first-order pyramidal 〈
c
+
a〉 slip occurs with
1
/
6
〈
2
¯
0
2
3
〉
partials or
1
/
9
[
0
1
¯
1
3
]
+
1
/
18
[
6
¯
2
4
3
]
+
1
/
6
[
0
2
¯
2
3
]
extended dislocations. Secondary pyramidal dislocations are created with edge type from grain boundaries in the
[
1
0
1
¯
0
]
-texture
. The pyramidal 〈
c
+
a〉 slip on the
{
1
1
2
¯
2
}
plane can extend to the basal plane, on which it is terminated by a screw dislocation on the
{
1
0
1
¯
1
}
plane.</description><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Defects and impurities in crystals; microstructure</subject><subject>Dislocation</subject><subject>Dislocations</subject><subject>Edge dislocations</subject><subject>Exact sciences and technology</subject><subject>Grain boundaries</subject><subject>Linear defects: dislocations, disclinations</subject><subject>Magnesium</subject><subject>Molecular dynamics</subject><subject>Nanostructure</subject><subject>Physics</subject><subject>Pyramidal slip</subject><subject>Simulation</subject><subject>Slip</subject><subject>Structure of solids and liquids; crystallography</subject><issn>0921-5093</issn><issn>1873-4936</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNp9kE2LFDEQhoMoOK7-AU-5CF66TaU73Ql4kUVXYcWLnkN1Ui0ZupMx6V6cf78ZZvHoqaB43vp4GHsLogUBw4djuxbCVgqAVshWaPmMHUCPXdObbnjODsJIaJQw3Uv2qpSjEAJ6oQ7M32UMsZnSHj3mM0e3hQfcyPPTOeMaPC7ch7Ikh1tIsfAQecSYmo3-bnuu3PfffDrzNS3k9gUz9-dYc67wEtbauKResxczLoXePNUb9uvL55-3X5v7H3ffbj_dN66XZmu6YfagHBplvB7NAA7UBB7RI9VzQYHWo0M1oeyNdER68L0WvTAo1Tz13Q17f517yunPTmWzayiOlgUjpb1YGEbo5GA6XVF5RV1OpWSa7SmHtRqwIOxFqT3ai1J7UWqFtFVpDb17mo_F4TJnjC6Uf0nZSyG1Giv38cpRffYhULbFBYqOfMjkNutT-N-aRxOVjjo</recordid><startdate>20110625</startdate><enddate>20110625</enddate><creator>Kim, D.-H.</creator><creator>Ebrahimi, F.</creator><creator>Manuel, M.V.</creator><creator>Tulenko, J.S.</creator><creator>Phillpot, S.R.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20110625</creationdate><title>Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation</title><author>Kim, D.-H. ; Ebrahimi, F. ; Manuel, M.V. ; Tulenko, J.S. ; Phillpot, S.R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c429t-36fd15ca959d87961c15b1daadae014151887ca5ba2492cee86d480409a25fb43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Defects and impurities in crystals; microstructure</topic><topic>Dislocation</topic><topic>Dislocations</topic><topic>Edge dislocations</topic><topic>Exact sciences and technology</topic><topic>Grain boundaries</topic><topic>Linear defects: dislocations, disclinations</topic><topic>Magnesium</topic><topic>Molecular dynamics</topic><topic>Nanostructure</topic><topic>Physics</topic><topic>Pyramidal slip</topic><topic>Simulation</topic><topic>Slip</topic><topic>Structure of solids and liquids; crystallography</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kim, D.-H.</creatorcontrib><creatorcontrib>Ebrahimi, F.</creatorcontrib><creatorcontrib>Manuel, M.V.</creatorcontrib><creatorcontrib>Tulenko, J.S.</creatorcontrib><creatorcontrib>Phillpot, S.R.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Materials science & engineering. A, Structural materials : properties, microstructure and processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kim, D.-H.</au><au>Ebrahimi, F.</au><au>Manuel, M.V.</au><au>Tulenko, J.S.</au><au>Phillpot, S.R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation</atitle><jtitle>Materials science & engineering. A, Structural materials : properties, microstructure and processing</jtitle><date>2011-06-25</date><risdate>2011</risdate><volume>528</volume><issue>16</issue><spage>5411</spage><epage>5420</epage><pages>5411-5420</pages><issn>0921-5093</issn><eissn>1873-4936</eissn><abstract>► First- and second-order pyramidal 〈
c
+
a〉 slip occurs in Mg. ► The first-order edge dislocation can take place with a long stacking fault (SF). ► The first-order edge dislocation has two phases at high stress. ► The second-order 〈
c
+
a〉 edge dislocation core with edge type is sessile. ► The second-order 〈
c
+
a〉 edge dislocation is difficult to have a long SF.
The generation and structures of first- and second-order pyramidal 〈
c
+
a〉 dislocations,
1
/
3
{
1
0
1
¯
1
}
〈
1
¯
1
¯
2
3
〉
and
1
/
3
{
1
1
2
¯
2
}
〈
1
¯
1
¯
2
3
〉
, are determined in pure magnesium using molecular dynamics simulation. In particular, simulations of
[
1
1
2
¯
0
]
-
and
[
1
0
1
¯
0
]
-textured
polycrystalline Mg display pyramidal 〈
c
+
a〉 slip nucleated at grain boundaries. Both the first- and second-order dislocations appear as a partial or extended edge type. In the
[
1
1
2
¯
0
]
-textured
Mg, the first-order pyramidal 〈
c
+
a〉 slip occurs with
1
/
6
〈
2
¯
0
2
3
〉
partials or
1
/
9
[
0
1
¯
1
3
]
+
1
/
18
[
6
¯
2
4
3
]
+
1
/
6
[
0
2
¯
2
3
]
extended dislocations. Secondary pyramidal dislocations are created with edge type from grain boundaries in the
[
1
0
1
¯
0
]
-texture
. The pyramidal 〈
c
+
a〉 slip on the
{
1
1
2
¯
2
}
plane can extend to the basal plane, on which it is terminated by a screw dislocation on the
{
1
0
1
¯
1
}
plane.</abstract><cop>Kidlington</cop><pub>Elsevier B.V</pub><doi>10.1016/j.msea.2011.02.082</doi><tpages>10</tpages></addata></record> |
fulltext | fulltext |
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language | eng |
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source | ScienceDirect Journals (5 years ago - present) |
subjects | Condensed matter: structure, mechanical and thermal properties Defects and impurities in crystals microstructure Dislocation Dislocations Edge dislocations Exact sciences and technology Grain boundaries Linear defects: dislocations, disclinations Magnesium Molecular dynamics Nanostructure Physics Pyramidal slip Simulation Slip Structure of solids and liquids crystallography |
title | Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation |
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