N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor
Based on the crystal structure analysis, the overlap integral between the frontier molecular orbitals of adjacent F8CuPcs in the one-dimensional chain is estimated: the overlap integral between the lowest unoccupied molecular orbitals is 5.4 × 10−3, which is larger than that in a typical n-type semi...
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MDPI AG
2017-10-01
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author | Akane Matumoto Norihisa Hoshino Tomoyuki Akutagawa Masaki Matsuda |
author_facet | Akane Matumoto Norihisa Hoshino Tomoyuki Akutagawa Masaki Matsuda |
author_sort | Akane Matumoto |
collection | DOAJ |
description | Based on the crystal structure analysis, the overlap integral between the frontier molecular orbitals of adjacent F8CuPcs in the one-dimensional chain is estimated: the overlap integral between the lowest unoccupied molecular orbitals is 5.4 × 10−3, which is larger than that in a typical n-type semiconducing material F16CuPc (2.1 × 10−3), whereas that between the highest occupied molecular orbitals is 2.9 × 10−4. Contrary to previous studies in air, we found that an organic field-effect transistor (OFET) composed of F8CuPc essentially shows clear n-type semiconducting behavior in vacuum. |
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spelling | doaj.art-214e6c2bf6c447138f5691e9082d31382022-12-22T01:01:59ZengMDPI AGApplied Sciences2076-34172017-10-01711111110.3390/app7111111app7111111N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect TransistorAkane Matumoto0Norihisa Hoshino1Tomoyuki Akutagawa2Masaki Matsuda3Department of Chemistry, Kumamoto University, 2-39-1 Kurokami, Chuo-ku, Kumamoto 860-8555, JapanInstitute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Sendai 980-8577, JapanInstitute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Sendai 980-8577, JapanDepartment of Chemistry, Kumamoto University, 2-39-1 Kurokami, Chuo-ku, Kumamoto 860-8555, JapanBased on the crystal structure analysis, the overlap integral between the frontier molecular orbitals of adjacent F8CuPcs in the one-dimensional chain is estimated: the overlap integral between the lowest unoccupied molecular orbitals is 5.4 × 10−3, which is larger than that in a typical n-type semiconducing material F16CuPc (2.1 × 10−3), whereas that between the highest occupied molecular orbitals is 2.9 × 10−4. Contrary to previous studies in air, we found that an organic field-effect transistor (OFET) composed of F8CuPc essentially shows clear n-type semiconducting behavior in vacuum.https://www.mdpi.com/2076-3417/7/11/1111copper octafluorophthalocyanineorganic semiconductorn-type semiconductorOFET |
spellingShingle | Akane Matumoto Norihisa Hoshino Tomoyuki Akutagawa Masaki Matsuda N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor Applied Sciences copper octafluorophthalocyanine organic semiconductor n-type semiconductor OFET |
title | N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor |
title_full | N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor |
title_fullStr | N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor |
title_full_unstemmed | N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor |
title_short | N-Type Semiconducting Behavior of Copper Octafluorophthalocyanine in an Organic Field-Effect Transistor |
title_sort | n type semiconducting behavior of copper octafluorophthalocyanine in an organic field effect transistor |
topic | copper octafluorophthalocyanine organic semiconductor n-type semiconductor OFET |
url | https://www.mdpi.com/2076-3417/7/11/1111 |
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