Author: Thomas Nevolianis

0000000001302590

AUTHOR

Thomas Nevolianis

showing 7 related works from this author

Dicyanobenzothiadiazole Derivatives Possessing Switchable Dielectric Permittivities

2017

Benzothiadiazoles are important electron acceptors and are frequently employed as electron-deficient components of donor-acceptor polymers. We report the effect of nitrile functionalities on the reactivity, steric hindrance, optoelectronic properties, and dielectric permittivity in dicyanobenzothioadiazole (DCNBT). Dielectric spectroscopy in the bulk and in solution assisted by DFT-calculations revealed that these molecules can be engineered to engender maximum values of the dipole moment and of dielectric permittivity due to the strong electron-withdrawing effect of the nitrile groups. The self-assembly in the bulk was investigated by X-ray scattering performed on single crystals, fibers (…

chemistry.chemical_classificationMaterials scienceNitrileRelative permittivity02 engineering and technologyPolymerDielectric010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesDielectric spectroscopyDipolechemistry.chemical_compoundchemistryChemical physicsLiquid crystalPhase (matter)Organic chemistryGeneral Materials Science0210 nano-technologyACS Applied Materials & Interfaces

researchProduct

CCDC 1533973: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallography47-bis(13-thiazol-5-yl)-213-benzothiadiazole-56-dicarbonitrileCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

researchProduct

CCDC 1533972: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallographyCrystal SystemCrystal Structure47-bis(13-thiazol-2-yl)-213-benzothiadiazole-56-dicarbonitrileCell ParametersExperimental 3D Coordinates

researchProduct

CCDC 1533971: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-bis(4-hexylthiophen-2-yl)-213-benzothiadiazole-56-dicarbonitrileExperimental 3D Coordinates

researchProduct

CCDC 1533733: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-bis(thiophen-2-yl)-213-benzothiadiazole-56-dicarbonitrileExperimental 3D Coordinates

researchProduct

CCDC 1533970: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-dibromo-213-benzothiadiazole-56-dicarbonitrileExperimental 3D Coordinates

researchProduct

CCDC 1533734: Experimental Crystal Structure Determination

2017

Related Article: Jakob Wudarczyk, George Papamokos, Tomasz Marszalek, Thomas Nevolianis, Dieter Schollmeyer, Wojciech Pisula, George Floudas, Martin Baumgarten, and Klaus Müllen|2017|ACS Applied Materials and Interfaces|9|20527|doi:10.1021/acsami.7b03060

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-bis[(4-t-butylphenyl)ethynyl]-213-benzothiadiazole-56-dicarbonitrileExperimental 3D Coordinates

researchProduct

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