Thienoisoindigo (TIIG)-based small molecules for the understanding of structure-property-device performance correlationsElectronic supplementary information (ESI) available: Additional photovoltaic device performance, J-V characteristics, SCLC data, and GIWAXS packing parameters. See DOI: 10.1039/c5ta00016e
In this contribution, a series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) and three different end-capping moieties (benzene (Bz), naphthalene (Np), and benzofuran (Bf)) with varied electron-donating strength and conformations has been synthesized by Suzuk...
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description | In this contribution, a series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) and three different end-capping moieties (benzene (Bz), naphthalene (Np), and benzofuran (Bf)) with varied electron-donating strength and conformations has been synthesized by Suzuki coupling and utilized for organic photovoltaics (OPVs). Incorporation of different end-capping blocks onto the TIIG core facilitated the tuning of optical properties and the electronic structure (HOMO/LUMO energy levels), solid-state morphology and performance in OPVs. It is apparent that the bandgaps within this series (
TIIG-Bz
,
TIIG-Np
, and
TIIG-Bf
) were progressively red-shifted and the absorption coefficients were enhanced by increasing the conjugation length and/or the donor ability of the end-capping units. In addition, HOMO and LUMO levels were shown to simultaneously follow changes made to the end-capping moieties. The best performing OPVs using
TIIG-Np
: PC
71
BM exhibited a power conversion efficiency (PCE) of 1.81% with
J
sc
= 7.15 mA cm
−2
, FF = 0.39, and
V
oc
= 0.66 V. With the aim of exploring underlying structure-property relationships for this new class of molecular systems, we have quantitatively investigated various morphological structures in both the pristine small molecule films and small molecule/PC
71
BM blend films using a combination of grazing incidence wide angle X-ray scattering (GIWAXS) and atomic force microscopy (AFM). In this study, a correlation between the molecular structure, thin film morphology, and photovoltaic properties of these conjugated small molecules was established that provides guidance for the molecular design of new photovoltaic semiconductors based on TIIG units.
A series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) moiety and three end-capping moieties with varied electron-donating strength and conformations has been synthesized and utilized for organic photovoltaics (OPVs). |
doi_str_mv | 10.1039/c5ta00016e |
format | Article |
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TIIG-Bz
,
TIIG-Np
, and
TIIG-Bf
) were progressively red-shifted and the absorption coefficients were enhanced by increasing the conjugation length and/or the donor ability of the end-capping units. In addition, HOMO and LUMO levels were shown to simultaneously follow changes made to the end-capping moieties. The best performing OPVs using
TIIG-Np
: PC
71
BM exhibited a power conversion efficiency (PCE) of 1.81% with
J
sc
= 7.15 mA cm
−2
, FF = 0.39, and
V
oc
= 0.66 V. With the aim of exploring underlying structure-property relationships for this new class of molecular systems, we have quantitatively investigated various morphological structures in both the pristine small molecule films and small molecule/PC
71
BM blend films using a combination of grazing incidence wide angle X-ray scattering (GIWAXS) and atomic force microscopy (AFM). In this study, a correlation between the molecular structure, thin film morphology, and photovoltaic properties of these conjugated small molecules was established that provides guidance for the molecular design of new photovoltaic semiconductors based on TIIG units.
A series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) moiety and three end-capping moieties with varied electron-donating strength and conformations has been synthesized and utilized for organic photovoltaics (OPVs).</description><identifier>ISSN: 2050-7488</identifier><identifier>EISSN: 2050-7496</identifier><identifier>DOI: 10.1039/c5ta00016e</identifier><language>eng</language><creationdate>2015-04</creationdate><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,27929,27930</link.rule.ids></links><search><creatorcontrib>Kang, Hyojin</creatorcontrib><creatorcontrib>An, Su Yeon</creatorcontrib><creatorcontrib>Walker, Bright</creatorcontrib><creatorcontrib>Song, Seyeong</creatorcontrib><creatorcontrib>Kim, Taehyo</creatorcontrib><creatorcontrib>Kim, Jin Young</creatorcontrib><creatorcontrib>Yang, Changduk</creatorcontrib><title>Thienoisoindigo (TIIG)-based small molecules for the understanding of structure-property-device performance correlationsElectronic supplementary information (ESI) available: Additional photovoltaic device performance, J-V characteristics, SCLC data, and GIWAXS packing parameters. See DOI: 10.1039/c5ta00016e</title><description>In this contribution, a series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) and three different end-capping moieties (benzene (Bz), naphthalene (Np), and benzofuran (Bf)) with varied electron-donating strength and conformations has been synthesized by Suzuki coupling and utilized for organic photovoltaics (OPVs). Incorporation of different end-capping blocks onto the TIIG core facilitated the tuning of optical properties and the electronic structure (HOMO/LUMO energy levels), solid-state morphology and performance in OPVs. It is apparent that the bandgaps within this series (
TIIG-Bz
,
TIIG-Np
, and
TIIG-Bf
) were progressively red-shifted and the absorption coefficients were enhanced by increasing the conjugation length and/or the donor ability of the end-capping units. In addition, HOMO and LUMO levels were shown to simultaneously follow changes made to the end-capping moieties. The best performing OPVs using
TIIG-Np
: PC
71
BM exhibited a power conversion efficiency (PCE) of 1.81% with
J
sc
= 7.15 mA cm
−2
, FF = 0.39, and
V
oc
= 0.66 V. With the aim of exploring underlying structure-property relationships for this new class of molecular systems, we have quantitatively investigated various morphological structures in both the pristine small molecule films and small molecule/PC
71
BM blend films using a combination of grazing incidence wide angle X-ray scattering (GIWAXS) and atomic force microscopy (AFM). In this study, a correlation between the molecular structure, thin film morphology, and photovoltaic properties of these conjugated small molecules was established that provides guidance for the molecular design of new photovoltaic semiconductors based on TIIG units.
A series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) moiety and three end-capping moieties with varied electron-donating strength and conformations has been synthesized and utilized for organic photovoltaics (OPVs).</description><issn>2050-7488</issn><issn>2050-7496</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqFkE1LAzEQhldRsGgv3oXxZqFbU_tht7dSa10RPGxRb2Wane1Gs0lIsoX-e1MRPRT0NDO8z3y8E0XnXdbpsl5yzQceGWPdIR1GjRs2YPFtPxke_eSj0UnUdO49MGzE2DBJGgf9RSlIaeG0ULlYa7hapOm8Fa_QUQ6uQimh0pJ4LclBoS34kqBWOVnnMbSoNegCnLc197Wl2FhtyPptnNNGcIJQhK4KVci5tpYkeqGVm4WZ3molOLjaGEkVKY92C0J98TsIrmZZ2gLcoJC4kjSGSZ6LnYISTKm93mjpMYzYX9aGx_gFeIkWuScrnBfctSGbPk0hR49tCNfDPH2dvGVgkH_snJhAVxRw14GMCO6e0zHsv_csOi5QOmp-x9Po4n62mD7E1vGlsaIKPpa_eO9__fIvfWnyovcJRwadeQ</recordid><startdate>20150428</startdate><enddate>20150428</enddate><creator>Kang, Hyojin</creator><creator>An, Su Yeon</creator><creator>Walker, Bright</creator><creator>Song, Seyeong</creator><creator>Kim, Taehyo</creator><creator>Kim, Jin Young</creator><creator>Yang, Changduk</creator><scope/></search><sort><creationdate>20150428</creationdate><title>Thienoisoindigo (TIIG)-based small molecules for the understanding of structure-property-device performance correlationsElectronic supplementary information (ESI) available: Additional photovoltaic device performance, J-V characteristics, SCLC data, and GIWAXS packing parameters. See DOI: 10.1039/c5ta00016e</title><author>Kang, Hyojin ; An, Su Yeon ; Walker, Bright ; Song, Seyeong ; Kim, Taehyo ; Kim, Jin Young ; Yang, Changduk</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-rsc_primary_c5ta00016e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kang, Hyojin</creatorcontrib><creatorcontrib>An, Su Yeon</creatorcontrib><creatorcontrib>Walker, Bright</creatorcontrib><creatorcontrib>Song, Seyeong</creatorcontrib><creatorcontrib>Kim, Taehyo</creatorcontrib><creatorcontrib>Kim, Jin Young</creatorcontrib><creatorcontrib>Yang, Changduk</creatorcontrib></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kang, Hyojin</au><au>An, Su Yeon</au><au>Walker, Bright</au><au>Song, Seyeong</au><au>Kim, Taehyo</au><au>Kim, Jin Young</au><au>Yang, Changduk</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thienoisoindigo (TIIG)-based small molecules for the understanding of structure-property-device performance correlationsElectronic supplementary information (ESI) available: Additional photovoltaic device performance, J-V characteristics, SCLC data, and GIWAXS packing parameters. See DOI: 10.1039/c5ta00016e</atitle><date>2015-04-28</date><risdate>2015</risdate><volume>3</volume><issue>18</issue><spage>9899</spage><epage>998</epage><pages>9899-998</pages><issn>2050-7488</issn><eissn>2050-7496</eissn><abstract>In this contribution, a series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) and three different end-capping moieties (benzene (Bz), naphthalene (Np), and benzofuran (Bf)) with varied electron-donating strength and conformations has been synthesized by Suzuki coupling and utilized for organic photovoltaics (OPVs). Incorporation of different end-capping blocks onto the TIIG core facilitated the tuning of optical properties and the electronic structure (HOMO/LUMO energy levels), solid-state morphology and performance in OPVs. It is apparent that the bandgaps within this series (
TIIG-Bz
,
TIIG-Np
, and
TIIG-Bf
) were progressively red-shifted and the absorption coefficients were enhanced by increasing the conjugation length and/or the donor ability of the end-capping units. In addition, HOMO and LUMO levels were shown to simultaneously follow changes made to the end-capping moieties. The best performing OPVs using
TIIG-Np
: PC
71
BM exhibited a power conversion efficiency (PCE) of 1.81% with
J
sc
= 7.15 mA cm
−2
, FF = 0.39, and
V
oc
= 0.66 V. With the aim of exploring underlying structure-property relationships for this new class of molecular systems, we have quantitatively investigated various morphological structures in both the pristine small molecule films and small molecule/PC
71
BM blend films using a combination of grazing incidence wide angle X-ray scattering (GIWAXS) and atomic force microscopy (AFM). In this study, a correlation between the molecular structure, thin film morphology, and photovoltaic properties of these conjugated small molecules was established that provides guidance for the molecular design of new photovoltaic semiconductors based on TIIG units.
A series of small molecule semiconductors based on the recently conceived thienoisoindigo (TIIG) moiety and three end-capping moieties with varied electron-donating strength and conformations has been synthesized and utilized for organic photovoltaics (OPVs).</abstract><doi>10.1039/c5ta00016e</doi><tpages>1</tpages></addata></record> |
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title | Thienoisoindigo (TIIG)-based small molecules for the understanding of structure-property-device performance correlationsElectronic supplementary information (ESI) available: Additional photovoltaic device performance, J-V characteristics, SCLC data, and GIWAXS packing parameters. See DOI: 10.1039/c5ta00016e |
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