{"title":"New push–pull ladder-type chromophores with large hyperpolarizability for nonlinear optical application","authors":"Hejing Sun","doi":"10.1007/s11224-024-02348-8","DOIUrl":null,"url":null,"abstract":"<p>A novel series of ladder-type chromophores TA0-5 with strong donor and acceptor were designed and theoretically investigated for applications in nonlinear optics. Chromophores TA0-5 possess ladder-type bridges with different fused-ring structures. The influence of varying structures of ladder-type bridges and introduction of strong donor and acceptor on the first hyperpolarizabilities in this innovative push–pull fused system were analyzed by multiple methods, such as (hyper)polarizability density, coupled perturbed Kohn–Sham (CPKS) method, sum-over-states (SOS) model and two states model. Through density of states analysis, TA0–TA5 all show deep HOMO levels and low energy gaps, indicating the excellent air-stable property of them. Through tuning the number of thiophene rings in the bridge and introduction of strong push–pull architecture, the first hyperpolarizabilities of new chromophores are significantly enhanced. Importantly, TA5 exhibits remarkable first hyperpolarizability ( <i>β</i><sub>tot</sub> value is 5882.1 × 10<sup>−</sup><sup>30</sup> esu) in AN. The two-dimensional second-order nonlinear optical (NLO) spectra predicted by the SOS model show the strong NLO responses under external fields. All the designed chromophores exhibit outstanding electro-optical Pockels and optical rectification effects. The results reveal that this new series of push–pull ladder-type chromophores can be high-performance NLO materials and are expected to be prevalent for NLO and optoelectronic application.</p>","PeriodicalId":780,"journal":{"name":"Structural Chemistry","volume":null,"pages":null},"PeriodicalIF":2.1000,"publicationDate":"2024-06-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s11224-024-02348-8","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
A novel series of ladder-type chromophores TA0-5 with strong donor and acceptor were designed and theoretically investigated for applications in nonlinear optics. Chromophores TA0-5 possess ladder-type bridges with different fused-ring structures. The influence of varying structures of ladder-type bridges and introduction of strong donor and acceptor on the first hyperpolarizabilities in this innovative push–pull fused system were analyzed by multiple methods, such as (hyper)polarizability density, coupled perturbed Kohn–Sham (CPKS) method, sum-over-states (SOS) model and two states model. Through density of states analysis, TA0–TA5 all show deep HOMO levels and low energy gaps, indicating the excellent air-stable property of them. Through tuning the number of thiophene rings in the bridge and introduction of strong push–pull architecture, the first hyperpolarizabilities of new chromophores are significantly enhanced. Importantly, TA5 exhibits remarkable first hyperpolarizability ( βtot value is 5882.1 × 10−30 esu) in AN. The two-dimensional second-order nonlinear optical (NLO) spectra predicted by the SOS model show the strong NLO responses under external fields. All the designed chromophores exhibit outstanding electro-optical Pockels and optical rectification effects. The results reveal that this new series of push–pull ladder-type chromophores can be high-performance NLO materials and are expected to be prevalent for NLO and optoelectronic application.
期刊介绍:
Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry.
We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.