Publications by authors named "L Postulka"

Dynamic covalent bonds bear great potential for the development of adaptive and self-healing materials. Herein, we introduce a versatile concept not only for the design of low-molecular-weight liquid crystals but also for their postsynthetic modification by using the dynamic covalent nature of imine bonds. The methodology allows systematic investigations of structure-property relationships as well as the manipulation of the materials' behavior (liquid crystallinity) and the introduction of additional properties (here, fluorescence) by a solvent-free method.

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An antiferromagnetically (AFM) coupled biradical based on oxoverdazyl and nitronylnitroxide was synthesized in 46 % yield using Sonogashira coupling. The obtained heterobiradical evidenced distinct properties of both radical entities in solution. Depending on the solvent, the prepared biradical crystallized in two different forms.

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We report an experimental and theoretical study of the low-temperature specific heat C and magnetic susceptibility χ of the layered anisotropic triangular-lattice spin-1/2 Heisenberg antiferromagnets Cs_{2}CuCl_{4-x}Br_{x} with x=0, 1, 2, and 4. We find that the ratio J^{'}/J of the exchange couplings ranges from 0.32 to ≈0.

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Dynamic susceptibility, commonly referred to as AC susceptibility, χ, is a powerful tool to characterize a material's magnetic properties in the presence of a magnetic field B, such as magnetic ordering or spin-relaxation phenomena. The standard technique for accessing χ is based on measurements of the voltage which is induced in a coil by changes of a sample's magnetization in response to a small oscillating magnetic field. Importantly, this setup allows for a phase-sensitive detection of the susceptibility, thereby providing information on the magnetization dynamics.

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Four weakly antiferromagnetic interacting biradicals of benzo[1,2- b:4,5- b']dithiophene (BDT) and BDT extended with two thiophenes (BDTTh) linked with nitronyl and imino nitroxides (NN and IN) as BDT-NN, BDT-IN, BDTTh-NN, and BDTTh-IN were designed, synthesized, and characterized. Short intermolecular π-π distances were found (3.42 Å) for BDT-NN, whereas larger ones were found for BDT-IN (3.

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