Computational analysis and experimental evidence of two typical levelers for acid copper electroplating
In this work, the leveling effect of two typical levelers for copper electroplating, Janus Green B (JGB) and polymerizates of imidazole and epichlorohydrin (IMEP) are both analyzed through computational calculations and electrochemical experiments. Frontier Molecule Orbital (FMO) and the electrostat...
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Veröffentlicht in: | Electrochimica acta 2018-05, Vol.273, p.318-326 |
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container_title | Electrochimica acta |
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creator | Lai, Zhiqiang Wang, Shouxu Wang, Chong Hong, Yan Chen, Yuanming Zhang, Huaiwu Zhou, Guoyun He, Wei Ai, Kehua Peng, Yongqiang |
description | In this work, the leveling effect of two typical levelers for copper electroplating, Janus Green B (JGB) and polymerizates of imidazole and epichlorohydrin (IMEP) are both analyzed through computational calculations and electrochemical experiments. Frontier Molecule Orbital (FMO) and the electrostatic potential (ESP) of JGB, IMEP and accelerated complex MPS-Cu(I) are calculated and visualized by Density Functional Theory (DFT) method to predict the preferable reaction sites for electrophilic or nucleophilic attack and the corresponding interactions. The adsorption processes of JGB and IMEP with MPS-Cu(I) on copper surface are examined through molecular dynamics (MD) simulation. According to the results of calculations, we conclude that IMEP is the better candidate for electroplating at high current density in comparison with JGB. The results from electrochemical tests validate that MPS has both synergistic and antagonistic effect with IMEP and has an antagonistic effect with JGB. Electroplating tests confirms that the system with IMEP exhibits a better leveling effect at higher current density. In addition, relatively higher ESP value is preferred for a leveler in a large current density electroplating. |
doi_str_mv | 10.1016/j.electacta.2018.04.062 |
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Frontier Molecule Orbital (FMO) and the electrostatic potential (ESP) of JGB, IMEP and accelerated complex MPS-Cu(I) are calculated and visualized by Density Functional Theory (DFT) method to predict the preferable reaction sites for electrophilic or nucleophilic attack and the corresponding interactions. The adsorption processes of JGB and IMEP with MPS-Cu(I) on copper surface are examined through molecular dynamics (MD) simulation. According to the results of calculations, we conclude that IMEP is the better candidate for electroplating at high current density in comparison with JGB. The results from electrochemical tests validate that MPS has both synergistic and antagonistic effect with IMEP and has an antagonistic effect with JGB. Electroplating tests confirms that the system with IMEP exhibits a better leveling effect at higher current density. In addition, relatively higher ESP value is preferred for a leveler in a large current density electroplating.</description><identifier>ISSN: 0013-4686</identifier><identifier>EISSN: 1873-3859</identifier><identifier>DOI: 10.1016/j.electacta.2018.04.062</identifier><language>eng</language><publisher>Oxford: Elsevier Ltd</publisher><subject>Computation ; Computational calculations ; Computer simulation ; Copper ; Copper electroplating ; Current density ; Density functional theory ; Dyes ; Electroplating ; Epichlorohydrin ; Experiments ; Imidazole ; Leveler ; Leveling ; Mathematical analysis ; Molecular chains ; Molecular dynamics ; Plating ; Polymers ; Quantitative analysis ; Through power</subject><ispartof>Electrochimica acta, 2018-05, Vol.273, p.318-326</ispartof><rights>2018 Elsevier Ltd</rights><rights>Copyright Elsevier BV May 20, 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c380t-7c7227b9fb1d434c3a63449cdd31733bf025af1d841799be84b756eeae5ef9513</citedby><cites>FETCH-LOGICAL-c380t-7c7227b9fb1d434c3a63449cdd31733bf025af1d841799be84b756eeae5ef9513</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.electacta.2018.04.062$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3536,27903,27904,45974</link.rule.ids></links><search><creatorcontrib>Lai, Zhiqiang</creatorcontrib><creatorcontrib>Wang, Shouxu</creatorcontrib><creatorcontrib>Wang, Chong</creatorcontrib><creatorcontrib>Hong, Yan</creatorcontrib><creatorcontrib>Chen, Yuanming</creatorcontrib><creatorcontrib>Zhang, Huaiwu</creatorcontrib><creatorcontrib>Zhou, Guoyun</creatorcontrib><creatorcontrib>He, Wei</creatorcontrib><creatorcontrib>Ai, Kehua</creatorcontrib><creatorcontrib>Peng, Yongqiang</creatorcontrib><title>Computational analysis and experimental evidence of two typical levelers for acid copper electroplating</title><title>Electrochimica acta</title><description>In this work, the leveling effect of two typical levelers for copper electroplating, Janus Green B (JGB) and polymerizates of imidazole and epichlorohydrin (IMEP) are both analyzed through computational calculations and electrochemical experiments. Frontier Molecule Orbital (FMO) and the electrostatic potential (ESP) of JGB, IMEP and accelerated complex MPS-Cu(I) are calculated and visualized by Density Functional Theory (DFT) method to predict the preferable reaction sites for electrophilic or nucleophilic attack and the corresponding interactions. The adsorption processes of JGB and IMEP with MPS-Cu(I) on copper surface are examined through molecular dynamics (MD) simulation. According to the results of calculations, we conclude that IMEP is the better candidate for electroplating at high current density in comparison with JGB. The results from electrochemical tests validate that MPS has both synergistic and antagonistic effect with IMEP and has an antagonistic effect with JGB. Electroplating tests confirms that the system with IMEP exhibits a better leveling effect at higher current density. In addition, relatively higher ESP value is preferred for a leveler in a large current density electroplating.</description><subject>Computation</subject><subject>Computational calculations</subject><subject>Computer simulation</subject><subject>Copper</subject><subject>Copper electroplating</subject><subject>Current density</subject><subject>Density functional theory</subject><subject>Dyes</subject><subject>Electroplating</subject><subject>Epichlorohydrin</subject><subject>Experiments</subject><subject>Imidazole</subject><subject>Leveler</subject><subject>Leveling</subject><subject>Mathematical analysis</subject><subject>Molecular chains</subject><subject>Molecular dynamics</subject><subject>Plating</subject><subject>Polymers</subject><subject>Quantitative analysis</subject><subject>Through power</subject><issn>0013-4686</issn><issn>1873-3859</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNqFkF1PwyAYhYnRxDn9DZJ43fpSaGkvl8WvZIk3ek0ovF1oulGhm-7fy5zx1oQAgXMOnIeQWwY5A1bd9zkOaCadRl4Aq3MQOVTFGZmxWvKM12VzTmYAjGeiqqtLchVjDwCykjAj66XfjLtJT85v9UB1mg7RxbSxFL9GDG6D2ynd4N5Z3BqkvqPTp6fTYXQmnQ-4T--HSDsfqDbOUuPH5KM_vwp-HFL2dn1NLjo9RLz5Xefk_fHhbfmcrV6fXpaLVWZ4DVMmjSwK2TZdy6zgwnBdcSEaYy1nkvO2g6LUHbO1YLJpWqxFK8sKUWOJXVMyPid3p9wx-I8dxkn1fhdSq6gKkIxDUZUiqeRJZYKPMWCnxlRUh4NioI5UVa_-qKojVQVCJarJuTg5MZXYOwwqGnfkYl1IemW9-zfjG9IxhuA</recordid><startdate>20180520</startdate><enddate>20180520</enddate><creator>Lai, Zhiqiang</creator><creator>Wang, Shouxu</creator><creator>Wang, Chong</creator><creator>Hong, Yan</creator><creator>Chen, Yuanming</creator><creator>Zhang, Huaiwu</creator><creator>Zhou, Guoyun</creator><creator>He, Wei</creator><creator>Ai, Kehua</creator><creator>Peng, Yongqiang</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20180520</creationdate><title>Computational analysis and experimental evidence of two typical levelers for acid copper electroplating</title><author>Lai, Zhiqiang ; 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Frontier Molecule Orbital (FMO) and the electrostatic potential (ESP) of JGB, IMEP and accelerated complex MPS-Cu(I) are calculated and visualized by Density Functional Theory (DFT) method to predict the preferable reaction sites for electrophilic or nucleophilic attack and the corresponding interactions. The adsorption processes of JGB and IMEP with MPS-Cu(I) on copper surface are examined through molecular dynamics (MD) simulation. According to the results of calculations, we conclude that IMEP is the better candidate for electroplating at high current density in comparison with JGB. The results from electrochemical tests validate that MPS has both synergistic and antagonistic effect with IMEP and has an antagonistic effect with JGB. Electroplating tests confirms that the system with IMEP exhibits a better leveling effect at higher current density. In addition, relatively higher ESP value is preferred for a leveler in a large current density electroplating.</abstract><cop>Oxford</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.electacta.2018.04.062</doi><tpages>9</tpages></addata></record> |
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subjects | Computation Computational calculations Computer simulation Copper Copper electroplating Current density Density functional theory Dyes Electroplating Epichlorohydrin Experiments Imidazole Leveler Leveling Mathematical analysis Molecular chains Molecular dynamics Plating Polymers Quantitative analysis Through power |
title | Computational analysis and experimental evidence of two typical levelers for acid copper electroplating |
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