Charge transfer in organic molecules for solar cells: theoretical perspective
This tutorial review primarily illustrates rate theories for charge transfer and separation in organic molecules for solar cells. Starting from the Fermi's golden rule for weak electronic coupling, we display the microcanonical and canonical rates, as well as the relationship with the Marcus fo...
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Veröffentlicht in: | Chemical Society reviews 2012-01, Vol.41 (3), p.175-187 |
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creator | Zhao, Yi Liang, WanZhen |
description | This
tutorial review
primarily illustrates rate theories for charge transfer and separation in organic molecules for solar cells. Starting from the Fermi's golden rule for weak electronic coupling, we display the microcanonical and canonical rates, as well as the relationship with the Marcus formula. The fluctuation effect of bridges on the rate is further emphasized. Then, several rate approaches beyond the perturbation limit are revealed. Finally, we discuss the electronic structure theory for calculations of the electronic coupling and reorganization energy that are two key parameters in charge transfer, and show several applications.
Theoretical approaches for charge transfer rates from weak to strong electronic coupling in organic molecules for solar cells. |
doi_str_mv | 10.1039/c1cs15207f |
format | Article |
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tutorial review
primarily illustrates rate theories for charge transfer and separation in organic molecules for solar cells. Starting from the Fermi's golden rule for weak electronic coupling, we display the microcanonical and canonical rates, as well as the relationship with the Marcus formula. The fluctuation effect of bridges on the rate is further emphasized. Then, several rate approaches beyond the perturbation limit are revealed. Finally, we discuss the electronic structure theory for calculations of the electronic coupling and reorganization energy that are two key parameters in charge transfer, and show several applications.
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tutorial review
primarily illustrates rate theories for charge transfer and separation in organic molecules for solar cells. Starting from the Fermi's golden rule for weak electronic coupling, we display the microcanonical and canonical rates, as well as the relationship with the Marcus formula. The fluctuation effect of bridges on the rate is further emphasized. Then, several rate approaches beyond the perturbation limit are revealed. Finally, we discuss the electronic structure theory for calculations of the electronic coupling and reorganization energy that are two key parameters in charge transfer, and show several applications.
Theoretical approaches for charge transfer rates from weak to strong electronic coupling in organic molecules for solar cells.</description><subject>Charge transfer</subject><subject>Coupling (molecular)</subject><subject>Electronics</subject><subject>Mathematical analysis</subject><subject>Perturbation methods</subject><subject>Photovoltaic cells</subject><subject>Rate theory</subject><subject>Solar cells</subject><issn>0306-0012</issn><issn>1460-4744</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp90U1LxDAQBuAgiruuXrwr8aQI1UnStBtvUlwVVjyo55Kmk91Kv0xawX9v1131tqcZmIdheIeQYwZXDIS6Nsx4JjnEdoeMWRhBEMZhuEvGICAKABgfkQPv34eOxRHfJyPOGUgh5Zg8JUvtFkg7p2tv0dGipo1b6LowtGpKNH2JntrGUd-U2lGDZelvaLfExmFXGF3SFp1v0XTFJx6SPatLj0ebOiFvs7vX5CGYP98_JrfzwAyXdUGc5yoDrYzWILjMtbAIMuN5Jk2IMQ-VkFpOecSzELgNldTaZjDloKzOwYgJOV_vbV3z0aPv0qrwq9N0jU3vU8WiSMUSxCAvtkoGTEVcKKYGermmxjXeO7Rp64pKu68Bpaug04QlLz9BzwZ8utnbZxXmf_Q32QGcrYHz5m_6_6m0ze1gTrYZ8Q30zI3b</recordid><startdate>20120101</startdate><enddate>20120101</enddate><creator>Zhao, Yi</creator><creator>Liang, WanZhen</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7SR</scope><scope>7U5</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20120101</creationdate><title>Charge transfer in organic molecules for solar cells: theoretical perspective</title><author>Zhao, Yi ; Liang, WanZhen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c474t-7dd9b0a9caa0325da3fe05b2db5c4e724935a58262b402f495aafb08209fad0c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Charge transfer</topic><topic>Coupling (molecular)</topic><topic>Electronics</topic><topic>Mathematical analysis</topic><topic>Perturbation methods</topic><topic>Photovoltaic cells</topic><topic>Rate theory</topic><topic>Solar cells</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhao, Yi</creatorcontrib><creatorcontrib>Liang, WanZhen</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Chemical Society reviews</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhao, Yi</au><au>Liang, WanZhen</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Charge transfer in organic molecules for solar cells: theoretical perspective</atitle><jtitle>Chemical Society reviews</jtitle><addtitle>Chem Soc Rev</addtitle><date>2012-01-01</date><risdate>2012</risdate><volume>41</volume><issue>3</issue><spage>175</spage><epage>187</epage><pages>175-187</pages><issn>0306-0012</issn><eissn>1460-4744</eissn><abstract>This
tutorial review
primarily illustrates rate theories for charge transfer and separation in organic molecules for solar cells. Starting from the Fermi's golden rule for weak electronic coupling, we display the microcanonical and canonical rates, as well as the relationship with the Marcus formula. The fluctuation effect of bridges on the rate is further emphasized. Then, several rate approaches beyond the perturbation limit are revealed. Finally, we discuss the electronic structure theory for calculations of the electronic coupling and reorganization energy that are two key parameters in charge transfer, and show several applications.
Theoretical approaches for charge transfer rates from weak to strong electronic coupling in organic molecules for solar cells.</abstract><cop>England</cop><pmid>22105355</pmid><doi>10.1039/c1cs15207f</doi><tpages>13</tpages></addata></record> |
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ispartof | Chemical Society reviews, 2012-01, Vol.41 (3), p.175-187 |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Charge transfer Coupling (molecular) Electronics Mathematical analysis Perturbation methods Photovoltaic cells Rate theory Solar cells |
title | Charge transfer in organic molecules for solar cells: theoretical perspective |
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