10 results match your criteria: "Institute of Physics of the Czech Academy of Sciences Na Slovance 2[Affiliation]"

The ability to tailor the electronic band structure and optical absorption by appropriate cationic substitution in perovskite oxide ferroelectrics is essential for many advanced electronic and optoelectronic applications of these materials. Here, we explored weak (Ba,Ni)-doping for reducing optical bandgaps in (K,Na)NbO ferroelectric films and ceramics. The optical absorption in the broad spectral range of (0.

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Differences/similarities of supramolecular motifs are discussed in two new thiophosphoramide structures and their Ni molecular complexes: (CHO)P(S)(NHC(S)NHCHCHX) and [{(CHO)P(S)(NC(S)NHCHCHX)}Ni] (X = Cl/CHI/II and III/IV). The structures have equal numbers of donor/acceptor sites contributing to classical hydrogen bonds (PS/CS and 2 × NH in ligands and 2 × PS and 2 × NH in the complexes). However, these donor and acceptor sites contribute to inter/intramolecular hydrogen bonding in ligands and intramolecular hydrogen bonding in complexes.

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Article Synopsis
  • Understanding the molecular structure and packing of organic molecules, particularly NO-PDI, is crucial for exploring their unique properties.
  • The study unveils an X-shaped packing arrangement in NO-PDI, using innovative techniques like solid-state NMR and 3D electron diffraction to tackle the complexities presented by the material's disorder.
  • The research highlights the need for new methodologies in characterizing difficult-to-crystallize materials, paving the way for advancements in developing novel materials with tailored properties for various applications.
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Terahertz steady-state and time-resolved conductivity and permittivity spectra were measured in 3D graphene networks assembled in free-standing covalently cross-linked graphene aerogels. Investigation of a transition between reduced-graphene oxide and graphene controlled by means of high-temperature annealing allowed us to elucidate the role of defects in the charge carrier transport in the materials. The THz spectra reveal increasing conductivity and decreasing permittivity with frequency.

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A new binuclear copper(ii) Schiff base complex [Cu L (NO)]·2CHOH (1) [ = 2,6-bis(()-(-tolylimino)methyl)-4-methoxyphenol] was synthesized using a template method in which the tridentate NO Schiff base ligand was derived from [1 + 2] condensation of 2,6-diformyl-4-methoxyphenol and -methyl aniline in the presence of copper(ii) ions as the template agent. The X-ray diffraction analyses revealed that this complex crystallizes in the monoclinic system with space group P2/. The most remarkable structural feature of 1 is that it contains two types of 1D right-handed helical chains.

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Based on the importance of metal-centered complexes that can interact with DNA, this research focused on the synthesis of a new Ho(iii) complex. This complex was isolated and characterized elemental analysis, and FT-IR, fluorescence, and UV-vis spectroscopy. Additional confirmation of the Ho(iii) complex structure was obtained single-crystal X-ray diffraction.

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Metallophthalocyanine (MPc) and carbon nano-onion (CNO) derivatives were synthesized and characterized by using ultraviolet-visible spectroscopy, infrared and Raman spectroscopy, scanning electron microscopy with energy-dispersive X-ray spectroscopy and X-ray powder diffraction. The unmodified CNOs and MPc-CNO derivatives were used as photocatalysts for rhodamine B (RhB) degradation under visible-light irradiation. The photocatalytic studies revealed that the MPc-CNO nanostructural materials simultaneously exhibited a high absorption capacity and an excellent visible-light-driven photocatalytic activity towards RhB.

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A facile route to prepare nanotubes from rod-like mesogens dissolved in typical organic solvents is reported. For selected types of chiral rod-like molecules, nanotubes were formed from both enantiomers and racemic mixtures by slow evaporation from solution, regardless of the solvent, concentration or deposition type. The obtained supramolecular assemblies were studied using AFM, TEM and SEM techniques, and other experimental techniques (IR, UV-Vis spectroscopy and X-ray diffraction) were also applied.

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Transport of Ag(i), Cd(ii), Co(ii), Cu(ii), Ni(ii), Pb(ii) and Zn(ii) cations across a bulk liquid membrane (BLM) containing ,'-dibenzyl--(2,2,2-trifluoroacetyl)-phosphoric triamide (PTC) as a new carrier is studied by atomic absorption spectrometry. The results show selective and efficient transport of the copper(ii) cation from aqueous solution in the presence of the other cations. Various factors are optimized in order to obtain maximum transport efficiency.

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A structurally new type of core-to-core dimer with a top-to-bottom linkage between the central cores of bent molecules is presented. The structure of the bent-core molecules was modified by changing the length of the spacer between the central cores and terminal chains, by changing the type of linkage groups in the bent-core arms and by variation of the terminal chain polarity - introducing polyfluoroalkyl and oligosiloxane units. Additionally, the outer phenyl ring was substituted with three alkyl chains to mimic a polycatenar system.

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