Constitutive Model for Densification Kinetics of Copper Powder
The densification kinetics of copper powder during sintering has been investigated using scanning electron microscopy analysis and density measurements. A constitutive model was proposed to predict the densification kinetics as a function of sintering condition by considering the densification param...
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Veröffentlicht in: | Applied mechanics and materials 2018-02, Vol.876, p.41-45 |
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description | The densification kinetics of copper powder during sintering has been investigated using scanning electron microscopy analysis and density measurements. A constitutive model was proposed to predict the densification kinetics as a function of sintering condition by considering the densification parameter to obtain more accurately predicted results. The activation energy for copper densification kinetics was calculated from experimental data and compared with activation energies associated with different densification mechanisms. We found that the lattice diffusion mechanism acted as the primary densification mechanism for copper powder during sintering. |
doi_str_mv | 10.4028/www.scientific.net/AMM.876.41 |
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A constitutive model was proposed to predict the densification kinetics as a function of sintering condition by considering the densification parameter to obtain more accurately predicted results. The activation energy for copper densification kinetics was calculated from experimental data and compared with activation energies associated with different densification mechanisms. We found that the lattice diffusion mechanism acted as the primary densification mechanism for copper powder during sintering.</description><identifier>ISSN: 1660-9336</identifier><identifier>ISSN: 1662-7482</identifier><identifier>ISBN: 9783035711943</identifier><identifier>ISBN: 3035711941</identifier><identifier>EISSN: 1662-7482</identifier><identifier>DOI: 10.4028/www.scientific.net/AMM.876.41</identifier><language>eng</language><publisher>Zurich: Trans Tech Publications Ltd</publisher><subject>Activation energy ; Constitutive models ; Copper ; Densification ; Mathematical models ; Scanning electron microscopy ; Sintering ; Sintering (powder metallurgy)</subject><ispartof>Applied mechanics and materials, 2018-02, Vol.876, p.41-45</ispartof><rights>2018 Trans Tech Publications Ltd</rights><rights>Copyright Trans Tech Publications Ltd. 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We found that the lattice diffusion mechanism acted as the primary densification mechanism for copper powder during sintering.</description><subject>Activation energy</subject><subject>Constitutive models</subject><subject>Copper</subject><subject>Densification</subject><subject>Mathematical models</subject><subject>Scanning electron microscopy</subject><subject>Sintering</subject><subject>Sintering (powder metallurgy)</subject><issn>1660-9336</issn><issn>1662-7482</issn><issn>1662-7482</issn><isbn>9783035711943</isbn><isbn>3035711941</isbn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNqNkFtPwyAUx4mXxDn3HZoYH9tBoQUe1Cz1Grfogz6TwiCyzFKB2fjtZc5krz6d5Jz_JecHwAWCBYElmw7DUARldRetsarodJzOFouC0bog6ACMUF2XOSWsPAQTThmGuKIIcYKPfm8w5xjXJ-A0hBWENUGEjcBV47oQbdxE-6WzhVvqdWacz250F7YtbbSuy55sKrMqZM5kjet77bMXNyy1PwPHpl0HPfmbY_B2d_vaPOTz5_vHZjbPFcIM5UYiZmqqGKkIl0hqIyuI2xpSZqpak6VqJcOEqJYaXFKJJTeSc0lamnaS4DE43-X23n1udIhi5Ta-S5WiRJwjXhHGkupyp1LeheC1Eb23H63_FgiKLUKREIo9QpG-EgmhSAgFQcl_vfNH3yYqWr3va_6X8ANk34BS</recordid><startdate>20180201</startdate><enddate>20180201</enddate><creator>Lee, Seok Jae</creator><creator>Kang, Yo Han</creator><general>Trans Tech Publications Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7TB</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BFMQW</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>FR3</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>KR7</scope><scope>L6V</scope><scope>M7S</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope></search><sort><creationdate>20180201</creationdate><title>Constitutive Model for Densification Kinetics of Copper Powder</title><author>Lee, Seok Jae ; 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A constitutive model was proposed to predict the densification kinetics as a function of sintering condition by considering the densification parameter to obtain more accurately predicted results. The activation energy for copper densification kinetics was calculated from experimental data and compared with activation energies associated with different densification mechanisms. We found that the lattice diffusion mechanism acted as the primary densification mechanism for copper powder during sintering.</abstract><cop>Zurich</cop><pub>Trans Tech Publications Ltd</pub><doi>10.4028/www.scientific.net/AMM.876.41</doi><tpages>5</tpages></addata></record> |
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subjects | Activation energy Constitutive models Copper Densification Mathematical models Scanning electron microscopy Sintering Sintering (powder metallurgy) |
title | Constitutive Model for Densification Kinetics of Copper Powder |
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