Loading…
Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach
The use of eco-friendly materials for the environment has been addressed as a critical issue in the development of systems for renewable energy applications. In this regard, the investigation of organic photovoltaic (OPV) molecules for the implementation in solar cells has become a subject of intens...
Saved in:
| Published in: | Theoretical chemistry accounts 2018-06, Vol.137 (6), p.1-15, Article 85 |
|---|---|
| Main Authors: | , , , , |
| Format: | Article |
| Language: | English |
| Subjects: | |
| Citations: | Items that this one cites Items that cite this one |
| Online Access: | Get full text |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| cited_by | cdi_FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03 |
|---|---|
| cites | cdi_FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03 |
| container_end_page | 15 |
| container_issue | 6 |
| container_start_page | 1 |
| container_title | Theoretical chemistry accounts |
| container_volume | 137 |
| creator | Guillén-López, Alfredo Delesma, Cornelio Amador-Bedolla, Carlos Robles, Miguel Muñiz, Jesús |
| description | The use of eco-friendly materials for the environment has been addressed as a critical issue in the development of systems for renewable energy applications. In this regard, the investigation of organic photovoltaic (OPV) molecules for the implementation in solar cells has become a subject of intense research in the last years. The present work is a systematic study at B3LYP level of theory performed for a series of 50 OPV materials. Full geometry optimizations revealed that those systems with a twisted geometry are the most energetically stable. Nuclear-independent chemical shifts values show a strong aromatic character along the series, indicating that a possible crystallization in solid-state may rise, via a
π
-
π
stacking. This may play a role in the design of a solar cell device. The absorption spectra in the series were also computed using time-dependent DFT at the same level of theory, indicating that all spectra are redshifted along the series. This is a promissory property that may be directly implemented in a photovoltaic material, since it is possible to absorb a larger range of visible light. Nonlinear optical properties were also estimated with the aid of a PCBM molecule as a model of an acceptor, and a final set of systems was identified with outstanding electronic structure properties related to the performance of solar cell materials. The methodological approach presented in this work may aid in the
in
silico
-assisted design of OPV materials. |
| doi_str_mv | 10.1007/s00214-018-2267-3 |
| format | article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2048690137</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2048690137</sourcerecordid><originalsourceid>FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03</originalsourceid><addsrcrecordid>eNp1kM1KAzEURoMoWKsP4C7gejQ_M5OpO6mtCgU3FdyFTCbTpqTJmGQqfRJf1wxTcOXq3gvfORc-AG4xuscIsYeAEMF5hnCVEVKyjJ6BCc4pSRfNz097VeHPS3AVwg6lOCnYBPwsjJLRO6slDNH3MvZeQWEbaJ012irhoeuilsLAzrtO-ahVgK6Fzm_EQHVbF93BmSgGxTFEtQ_wW8ct7FxUNupEiq4zSRG1s4m1MDiTvFIZAxt10FKFRyjg83I9JL0TcnsNLlphgro5zSn4WC7W89ds9f7yNn9aZZLiMma1VFXBpESiJYyWRLCS5kUza1BVkBY3TV3niuRCMDlralq2COe4JulOTaEG0Sm4G73p7VevQuQ713ubXnKC8qqcIUxZSuExJb0LwauWd17vhT9yjPjQPx_758nKh_45TQwZmZCydqP8n_l_6Bfn-Iwr</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2048690137</pqid></control><display><type>article</type><title>Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach</title><source>Springer Link</source><creator>Guillén-López, Alfredo ; Delesma, Cornelio ; Amador-Bedolla, Carlos ; Robles, Miguel ; Muñiz, Jesús</creator><creatorcontrib>Guillén-López, Alfredo ; Delesma, Cornelio ; Amador-Bedolla, Carlos ; Robles, Miguel ; Muñiz, Jesús</creatorcontrib><description>The use of eco-friendly materials for the environment has been addressed as a critical issue in the development of systems for renewable energy applications. In this regard, the investigation of organic photovoltaic (OPV) molecules for the implementation in solar cells has become a subject of intense research in the last years. The present work is a systematic study at B3LYP level of theory performed for a series of 50 OPV materials. Full geometry optimizations revealed that those systems with a twisted geometry are the most energetically stable. Nuclear-independent chemical shifts values show a strong aromatic character along the series, indicating that a possible crystallization in solid-state may rise, via a
π
-
π
stacking. This may play a role in the design of a solar cell device. The absorption spectra in the series were also computed using time-dependent DFT at the same level of theory, indicating that all spectra are redshifted along the series. This is a promissory property that may be directly implemented in a photovoltaic material, since it is possible to absorb a larger range of visible light. Nonlinear optical properties were also estimated with the aid of a PCBM molecule as a model of an acceptor, and a final set of systems was identified with outstanding electronic structure properties related to the performance of solar cell materials. The methodological approach presented in this work may aid in the
in
silico
-assisted design of OPV materials.</description><identifier>ISSN: 1432-881X</identifier><identifier>EISSN: 1432-2234</identifier><identifier>DOI: 10.1007/s00214-018-2267-3</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Absorption spectra ; Atomic/Molecular Structure and Spectra ; Chemistry ; Chemistry and Materials Science ; Crystallization ; Electronic structure ; Inorganic Chemistry ; Molecular chains ; Nonlinear optics ; Optical properties ; Organic Chemistry ; Photovoltaic cells ; Physical Chemistry ; Regular Article ; Solar cells ; Theoretical and Computational Chemistry ; Time dependence</subject><ispartof>Theoretical chemistry accounts, 2018-06, Vol.137 (6), p.1-15, Article 85</ispartof><rights>Springer-Verlag GmbH Germany, part of Springer Nature 2018</rights><rights>Copyright Springer Science & Business Media 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03</citedby><cites>FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03</cites><orcidid>0000-0002-7165-0268</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,786,790,27957,27958</link.rule.ids></links><search><creatorcontrib>Guillén-López, Alfredo</creatorcontrib><creatorcontrib>Delesma, Cornelio</creatorcontrib><creatorcontrib>Amador-Bedolla, Carlos</creatorcontrib><creatorcontrib>Robles, Miguel</creatorcontrib><creatorcontrib>Muñiz, Jesús</creatorcontrib><title>Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach</title><title>Theoretical chemistry accounts</title><addtitle>Theor Chem Acc</addtitle><description>The use of eco-friendly materials for the environment has been addressed as a critical issue in the development of systems for renewable energy applications. In this regard, the investigation of organic photovoltaic (OPV) molecules for the implementation in solar cells has become a subject of intense research in the last years. The present work is a systematic study at B3LYP level of theory performed for a series of 50 OPV materials. Full geometry optimizations revealed that those systems with a twisted geometry are the most energetically stable. Nuclear-independent chemical shifts values show a strong aromatic character along the series, indicating that a possible crystallization in solid-state may rise, via a
π
-
π
stacking. This may play a role in the design of a solar cell device. The absorption spectra in the series were also computed using time-dependent DFT at the same level of theory, indicating that all spectra are redshifted along the series. This is a promissory property that may be directly implemented in a photovoltaic material, since it is possible to absorb a larger range of visible light. Nonlinear optical properties were also estimated with the aid of a PCBM molecule as a model of an acceptor, and a final set of systems was identified with outstanding electronic structure properties related to the performance of solar cell materials. The methodological approach presented in this work may aid in the
in
silico
-assisted design of OPV materials.</description><subject>Absorption spectra</subject><subject>Atomic/Molecular Structure and Spectra</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Crystallization</subject><subject>Electronic structure</subject><subject>Inorganic Chemistry</subject><subject>Molecular chains</subject><subject>Nonlinear optics</subject><subject>Optical properties</subject><subject>Organic Chemistry</subject><subject>Photovoltaic cells</subject><subject>Physical Chemistry</subject><subject>Regular Article</subject><subject>Solar cells</subject><subject>Theoretical and Computational Chemistry</subject><subject>Time dependence</subject><issn>1432-881X</issn><issn>1432-2234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp1kM1KAzEURoMoWKsP4C7gejQ_M5OpO6mtCgU3FdyFTCbTpqTJmGQqfRJf1wxTcOXq3gvfORc-AG4xuscIsYeAEMF5hnCVEVKyjJ6BCc4pSRfNz097VeHPS3AVwg6lOCnYBPwsjJLRO6slDNH3MvZeQWEbaJ012irhoeuilsLAzrtO-ahVgK6Fzm_EQHVbF93BmSgGxTFEtQ_wW8ct7FxUNupEiq4zSRG1s4m1MDiTvFIZAxt10FKFRyjg83I9JL0TcnsNLlphgro5zSn4WC7W89ds9f7yNn9aZZLiMma1VFXBpESiJYyWRLCS5kUza1BVkBY3TV3niuRCMDlralq2COe4JulOTaEG0Sm4G73p7VevQuQ713ubXnKC8qqcIUxZSuExJb0LwauWd17vhT9yjPjQPx_758nKh_45TQwZmZCydqP8n_l_6Bfn-Iwr</recordid><startdate>20180601</startdate><enddate>20180601</enddate><creator>Guillén-López, Alfredo</creator><creator>Delesma, Cornelio</creator><creator>Amador-Bedolla, Carlos</creator><creator>Robles, Miguel</creator><creator>Muñiz, Jesús</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-7165-0268</orcidid></search><sort><creationdate>20180601</creationdate><title>Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach</title><author>Guillén-López, Alfredo ; Delesma, Cornelio ; Amador-Bedolla, Carlos ; Robles, Miguel ; Muñiz, Jesús</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Absorption spectra</topic><topic>Atomic/Molecular Structure and Spectra</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Crystallization</topic><topic>Electronic structure</topic><topic>Inorganic Chemistry</topic><topic>Molecular chains</topic><topic>Nonlinear optics</topic><topic>Optical properties</topic><topic>Organic Chemistry</topic><topic>Photovoltaic cells</topic><topic>Physical Chemistry</topic><topic>Regular Article</topic><topic>Solar cells</topic><topic>Theoretical and Computational Chemistry</topic><topic>Time dependence</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Guillén-López, Alfredo</creatorcontrib><creatorcontrib>Delesma, Cornelio</creatorcontrib><creatorcontrib>Amador-Bedolla, Carlos</creatorcontrib><creatorcontrib>Robles, Miguel</creatorcontrib><creatorcontrib>Muñiz, Jesús</creatorcontrib><collection>CrossRef</collection><jtitle>Theoretical chemistry accounts</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Guillén-López, Alfredo</au><au>Delesma, Cornelio</au><au>Amador-Bedolla, Carlos</au><au>Robles, Miguel</au><au>Muñiz, Jesús</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach</atitle><jtitle>Theoretical chemistry accounts</jtitle><stitle>Theor Chem Acc</stitle><date>2018-06-01</date><risdate>2018</risdate><volume>137</volume><issue>6</issue><spage>1</spage><epage>15</epage><pages>1-15</pages><artnum>85</artnum><issn>1432-881X</issn><eissn>1432-2234</eissn><abstract>The use of eco-friendly materials for the environment has been addressed as a critical issue in the development of systems for renewable energy applications. In this regard, the investigation of organic photovoltaic (OPV) molecules for the implementation in solar cells has become a subject of intense research in the last years. The present work is a systematic study at B3LYP level of theory performed for a series of 50 OPV materials. Full geometry optimizations revealed that those systems with a twisted geometry are the most energetically stable. Nuclear-independent chemical shifts values show a strong aromatic character along the series, indicating that a possible crystallization in solid-state may rise, via a
π
-
π
stacking. This may play a role in the design of a solar cell device. The absorption spectra in the series were also computed using time-dependent DFT at the same level of theory, indicating that all spectra are redshifted along the series. This is a promissory property that may be directly implemented in a photovoltaic material, since it is possible to absorb a larger range of visible light. Nonlinear optical properties were also estimated with the aid of a PCBM molecule as a model of an acceptor, and a final set of systems was identified with outstanding electronic structure properties related to the performance of solar cell materials. The methodological approach presented in this work may aid in the
in
silico
-assisted design of OPV materials.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s00214-018-2267-3</doi><tpages>15</tpages><orcidid>https://orcid.org/0000-0002-7165-0268</orcidid></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 1432-881X |
| ispartof | Theoretical chemistry accounts, 2018-06, Vol.137 (6), p.1-15, Article 85 |
| issn | 1432-881X 1432-2234 |
| language | eng |
| recordid | cdi_proquest_journals_2048690137 |
| source | Springer Link |
| subjects | Absorption spectra Atomic/Molecular Structure and Spectra Chemistry Chemistry and Materials Science Crystallization Electronic structure Inorganic Chemistry Molecular chains Nonlinear optics Optical properties Organic Chemistry Photovoltaic cells Physical Chemistry Regular Article Solar cells Theoretical and Computational Chemistry Time dependence |
| title | Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach |
| url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-09-21T19%3A39%3A04IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Electronic%20structure%20and%20nonlinear%20optical%20properties%20of%20organic%20photovoltaic%20systems%20with%20potential%20applications%20on%20solar%20cell%20devices:%20a%20DFT%20approach&rft.jtitle=Theoretical%20chemistry%20accounts&rft.au=Guill%C3%A9n-L%C3%B3pez,%20Alfredo&rft.date=2018-06-01&rft.volume=137&rft.issue=6&rft.spage=1&rft.epage=15&rft.pages=1-15&rft.artnum=85&rft.issn=1432-881X&rft.eissn=1432-2234&rft_id=info:doi/10.1007/s00214-018-2267-3&rft_dat=%3Cproquest_cross%3E2048690137%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c316t-bce857cc0af27362a76345d9d0852f1ddbb4e24aa7c9db36f0141b2aa70180d03%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2048690137&rft_id=info:pmid/&rfr_iscdi=true |