Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy
To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell ( n A u–v ) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical...
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| Veröffentlicht in: | Applied physics. A, Materials science & processing Materials science & processing, 2017-07, Vol.123 (7), p.1-7, Article 471 |
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| creator | Yue, Xishan Xie, Zonghong Jing, Yongjuan |
| description | To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell (
n
A
u–v
) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules),
n
A
u - v
represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti–Zr–15Cu–10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5∼45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2∼10 wt%. Thus, Ti-based filler metal with Zr content being 2∼10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of
n
A
u–v
showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti–10Zr–15Cu–10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface. |
| doi_str_mv | 10.1007/s00339-017-1072-5 |
| format | Article |
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n
A
u–v
) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules),
n
A
u - v
represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti–Zr–15Cu–10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5∼45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2∼10 wt%. Thus, Ti-based filler metal with Zr content being 2∼10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of
n
A
u–v
showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti–10Zr–15Cu–10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface.</description><identifier>ISSN: 0947-8396</identifier><identifier>EISSN: 1432-0630</identifier><identifier>DOI: 10.1007/s00339-017-1072-5</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Applied physics ; Body centered cubic lattice ; Brazing alloys ; Characterization and Evaluation of Materials ; Chemical bonds ; Composition effects ; Condensed Matter Physics ; Covalence ; Filler metals ; Hardness ; Machines ; Manufacturing ; Materials science ; Mathematical analysis ; Microstructure ; Nanotechnology ; Optical and Electronic Materials ; Physics ; Physics and Astronomy ; Processes ; Simulation ; Solution strengthening ; Surfaces and Interfaces ; Temperature ; Tensile strength ; Thin Films ; Titanium base alloys ; Unit cell ; Vanadium ; Zirconium base alloys</subject><ispartof>Applied physics. A, Materials science & processing, 2017-07, Vol.123 (7), p.1-7, Article 471</ispartof><rights>Springer-Verlag Berlin Heidelberg 2017</rights><rights>Copyright Springer Science & Business Media 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-aa90b62f41cd89f9cddd53942a3cedadfc2a6ec53b940e04610d921ce4173a3e3</citedby><cites>FETCH-LOGICAL-c316t-aa90b62f41cd89f9cddd53942a3cedadfc2a6ec53b940e04610d921ce4173a3e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s00339-017-1072-5$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s00339-017-1072-5$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27903,27904,41467,42536,51298</link.rule.ids></links><search><creatorcontrib>Yue, Xishan</creatorcontrib><creatorcontrib>Xie, Zonghong</creatorcontrib><creatorcontrib>Jing, Yongjuan</creatorcontrib><title>Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy</title><title>Applied physics. A, Materials science & processing</title><addtitle>Appl. Phys. A</addtitle><description>To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell (
n
A
u–v
) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules),
n
A
u - v
represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti–Zr–15Cu–10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5∼45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2∼10 wt%. Thus, Ti-based filler metal with Zr content being 2∼10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of
n
A
u–v
showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti–10Zr–15Cu–10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface.</description><subject>Applied physics</subject><subject>Body centered cubic lattice</subject><subject>Brazing alloys</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemical bonds</subject><subject>Composition effects</subject><subject>Condensed Matter Physics</subject><subject>Covalence</subject><subject>Filler metals</subject><subject>Hardness</subject><subject>Machines</subject><subject>Manufacturing</subject><subject>Materials science</subject><subject>Mathematical analysis</subject><subject>Microstructure</subject><subject>Nanotechnology</subject><subject>Optical and Electronic Materials</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Processes</subject><subject>Simulation</subject><subject>Solution strengthening</subject><subject>Surfaces and Interfaces</subject><subject>Temperature</subject><subject>Tensile strength</subject><subject>Thin Films</subject><subject>Titanium base alloys</subject><subject>Unit cell</subject><subject>Vanadium</subject><subject>Zirconium base alloys</subject><issn>0947-8396</issn><issn>1432-0630</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp1kLtOAzEQRS0EEiHwAXSWqA3jx3rjMop4iQgKAkUay_HakSNnHezdInw9G4WChmluc-4d6SB0TeGWAtR3BYBzRYDWhELNSHWCRlRwRkByOEUjUKImE67kObooZQPDCcZG6OU9bPtoupBanDxeZmxT27m2w6HFi7DMs_414FU236FdYx9idBlvXWci9ikPhJxG8YlNjGl_ic68icVd_eYYfTzcL2ZPZP72-DybzonlVHbEGAUrybygtpkor2zTNBVXghluXWMab5mRzlZ8pQQ4EJJCoxi1TtCaG-74GN0cd3c5ffWudHqT-twOLzVVFCSlE1ENFD1SNqdSsvN6l8PW5L2moA_O9NGZHpzpgzN96LBjpwxsu3b5z_K_pR-k5W4O</recordid><startdate>20170701</startdate><enddate>20170701</enddate><creator>Yue, Xishan</creator><creator>Xie, Zonghong</creator><creator>Jing, Yongjuan</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20170701</creationdate><title>Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy</title><author>Yue, Xishan ; Xie, Zonghong ; Jing, Yongjuan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-aa90b62f41cd89f9cddd53942a3cedadfc2a6ec53b940e04610d921ce4173a3e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Applied physics</topic><topic>Body centered cubic lattice</topic><topic>Brazing alloys</topic><topic>Characterization and Evaluation of Materials</topic><topic>Chemical bonds</topic><topic>Composition effects</topic><topic>Condensed Matter Physics</topic><topic>Covalence</topic><topic>Filler metals</topic><topic>Hardness</topic><topic>Machines</topic><topic>Manufacturing</topic><topic>Materials science</topic><topic>Mathematical analysis</topic><topic>Microstructure</topic><topic>Nanotechnology</topic><topic>Optical and Electronic Materials</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Processes</topic><topic>Simulation</topic><topic>Solution strengthening</topic><topic>Surfaces and Interfaces</topic><topic>Temperature</topic><topic>Tensile strength</topic><topic>Thin Films</topic><topic>Titanium base alloys</topic><topic>Unit cell</topic><topic>Vanadium</topic><topic>Zirconium base alloys</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Yue, Xishan</creatorcontrib><creatorcontrib>Xie, Zonghong</creatorcontrib><creatorcontrib>Jing, Yongjuan</creatorcontrib><collection>CrossRef</collection><jtitle>Applied physics. A, Materials science & processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Yue, Xishan</au><au>Xie, Zonghong</au><au>Jing, Yongjuan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy</atitle><jtitle>Applied physics. A, Materials science & processing</jtitle><stitle>Appl. Phys. A</stitle><date>2017-07-01</date><risdate>2017</risdate><volume>123</volume><issue>7</issue><spage>1</spage><epage>7</epage><pages>1-7</pages><artnum>471</artnum><issn>0947-8396</issn><eissn>1432-0630</eissn><abstract>To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell (
n
A
u–v
) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules),
n
A
u - v
represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti–Zr–15Cu–10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5∼45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2∼10 wt%. Thus, Ti-based filler metal with Zr content being 2∼10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of
n
A
u–v
showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti–10Zr–15Cu–10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s00339-017-1072-5</doi><tpages>7</tpages></addata></record> |
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| ispartof | Applied physics. A, Materials science & processing, 2017-07, Vol.123 (7), p.1-7, Article 471 |
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| source | Springer Nature - Complete Springer Journals |
| subjects | Applied physics Body centered cubic lattice Brazing alloys Characterization and Evaluation of Materials Chemical bonds Composition effects Condensed Matter Physics Covalence Filler metals Hardness Machines Manufacturing Materials science Mathematical analysis Microstructure Nanotechnology Optical and Electronic Materials Physics Physics and Astronomy Processes Simulation Solution strengthening Surfaces and Interfaces Temperature Tensile strength Thin Films Titanium base alloys Unit cell Vanadium Zirconium base alloys |
| title | Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy |
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