0000000001305268

AUTHOR

Sangyoon Oh

showing 5 related works from this author

Inverted energy gap law for the nonradiative decay in fluorescent floppy molecules: larger fluorescence quantum yields for smaller energy gaps

2019

A data survey on experimental fluorescence quantum yields of (multi)substituted dicyano-distyrylbenzenes in fluid solution evidences that non-radiative decay increases with the Franck-Condon energy (E-FC), being opposite to the conventional energy gap law. Quantum-chemistry indicates that this is controlled by access to the conical intersection (CI) following the Bell-Evans-Polanyi principle as a first-step approximation for this family of molecules; the variations in E-FC among the different compounds are found to be decisive, while those of E-CI are estimated to be weaker or even enhancing the effect. The current findings may have significant consequences for the design of molecules for o…

MECHANISMDERIVATIVES010405 organic chemistryChemistryBand gapSURFACESOrganic ChemistrySolid-stateEXCITED-STATESUBSTITUTIONConical intersectionCONICAL INTERSECTION010402 general chemistry01 natural sciencesFluorescenceAGGREGATION-INDUCED EMISSION0104 chemical sciencesFluid solutionCHEMISTRYLawNANOPARTICLESMoleculeDEACTIVATIONQuantumEnergy (signal processing)Organic Chemistry Frontiers
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Excited-state non-radiative decay in stilbenoid compounds: An: Ab initio quantum-chemistry study on size and substituent effects

2019

In the framework of optoelectronic luminescent materials, non-radiative decay mechanisms are relevant to interpret efficiency losses. These radiationless processes are herein studied theoretically for a series of stilbenoid derivatives, including distyrylbenzene (DSB) and cyano-substituted distyrylbenzene (DCS) molecules in vacuo. Given the difficulties of excited-state reaction path determinations, a simplified computational strategy is defined based on the exploration of the potential energy surfaces (PES) along the elongation, twisting, and pyramidalization of the vinyl bonds. For such exploration, density functional theory (DFT), time-dependent (TD)DFT, and complete-active-space self-co…

Materials scienceAb initioGeneral Physics and Astronomy02 engineering and technology010402 general chemistry01 natural sciencesQuantum chemistryAGGREGATION-INDUCED EMISSIONYIELDSSTYRYLSTILBENEMoleculeFLUORESCENCEPhysical and Theoretical ChemistryPerturbation theoryBASIS-SETSISOMERIZATIONPHOTOCHEMISTRYConical intersectionCONICAL INTERSECTION021001 nanoscience & nanotechnologyPotential energy0104 chemical sciencesChemical physics2ND-ORDER PERTURBATION-THEORYExcited stateCIS-TRANS PHOTOISOMERIZATIONDensity functional theory0210 nano-technology
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Crossed 2D versus Slipped 1D π-Stacking in Polymorphs of Crystalline Organic Thin Films

2019

Polymorphs of organic semiconductors are of great interest as they shed light to structure-property relationships. The full X-ray thin film structure analysis of two polymorphs (B, G) of an important n-type semiconducting dicyano-distyrylbenzene based small molecule (CN-TFPA) is reported. Drastically different structures of the monotropic phases are revealed, that is an uncommon 2D crossed π-stacked arrangement for the B-phase versus a 1D slipped π-stack for G. Both phases exhibit a layered structure in the (100) plane with high structural integrity, driven by the hydrophobic contacts of the terminal CF3 groups; as (100) coincides with the film surface, this allows for exfoliation by scotch…

Materials scienceorganic semiconductorStackingAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOrganic semiconductorthin film polymorphismCrystallographyorganic optoelectronicsFluorescent materialsfluorescent materialsThin filmtwo-dimensional (2D) charge transportphotophysicsAdvanced Optical Materials
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CCDC 1905199: Experimental Crystal Structure Determination

2019

Related Article: María José Aliaga‐Gosalvez, Nicola Demitri, Michael Dohr, Juan Carlos Roldao, Sang Kyu Park, Sangyoon Oh, Shinto Varghese, Soo Young Park, Yoann Olivier, Begoña Milián‐Medina, Roland Resel, Johannes Gierschner|2019|Adv.Opt.Mater.||1900749|doi:10.1002/adom.201900749

Space GroupCrystallography33'-(14-phenylene)bis{2-[35-bis(trifluoromethyl)phenyl]prop-2-enenitrile}Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1905198: Experimental Crystal Structure Determination

2019

Related Article: María José Aliaga‐Gosalvez, Nicola Demitri, Michael Dohr, Juan Carlos Roldao, Sang Kyu Park, Sangyoon Oh, Shinto Varghese, Soo Young Park, Yoann Olivier, Begoña Milián‐Medina, Roland Resel, Johannes Gierschner|2019|Adv.Opt.Mater.||1900749|doi:10.1002/adom.201900749

Space GroupCrystallography33'-(14-phenylene)bis{2-[35-bis(trifluoromethyl)phenyl]prop-2-enenitrile}Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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