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                  <mods:namePart>Gámez Valenzuela, Sergio</mods:namePart>
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                  <mods:namePart>Badía-Domínguez, María Irene</mods:namePart>
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                  <mods:namePart>Herrero-Carvajal, Daniel</mods:namePart>
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                  <mods:namePart>Seferos, D. S.</mods:namePart>
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               <mods:name>
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                  <mods:namePart>Gibson, G. L.</mods:namePart>
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                  <mods:namePart>López-Navarrete, Juan Teodomiro</mods:namePart>
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                  <mods:dateAccessioned encoding="iso8601">2019-10-23T06:57:04Z</mods:dateAccessioned>
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               <mods:identifier type="uri">https://hdl.handle.net/10630/18627</mods:identifier>
               <mods:abstract>Since the discovery of organic semiconductors, these systems have been deeply investigated and many strategies to module their optical and electronic properties have been established. In this sense, Donor-acceptor (D−A) approach to conjugated polymer design has become a widely used method for preparing conjugated polymers with narrow band gaps. This approach involves synthesizing a polymer with a delocalized π-electron system that comprises alternating electron-rich (donor) and electron-deficient (acceptor) repeat units. The combination of high-lying HOMO levels (residing on the donor units) and low-lying LUMO levels (residing on the acceptor units) results in an overall narrow band gap for the polymer. In this sense, poly(cyclopentadithiophene)benzothiadiazole is&#xd;
a D−A polymer for which power conversion efficiencies in solar cells of 5 6 % are reported. In&#xd;
this work, we use density functional theory (DFT) calculations to investigate the tuning of the&#xd;
electronic and structural properties of cyclopentadithiophene ben zochalcogenodiazole D−A&#xd;
polymers, wherein a single atom in the benzochalcogenodiazole unit is varied from sulfur to&#xd;
selenium to tellurium. Resonance Raman (RR) spectroscopy is also used to&#xd;
describe the nature of the electronic excitations. Improved prediction of the optical properties&#xd;
h as been obtained by using long range corrected functionals functionals, considering both tuned and&#xd;
default range separation parameters, aiming at predicting their optical and charge transport&#xd;
properties.</mods:abstract>
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               <mods:accessCondition type="useAndReproduction">Attribution-NonCommercial-NoDerivatives 4.0 Internacional</mods:accessCondition>
               <mods:subject>
                  <mods:topic>Semiconductores orgánicos</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Polímeros</mods:topic>
               </mods:subject>
               <mods:titleInfo>
                  <mods:title>Modelling the optical properties of Benzochalcogenodiazole-based Copolymers using Tuned Range-Separated Hybrid Functionals</mods:title>
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