نتایج جستجو برای: Photoluminescence, DFT calculations
تعداد نتایج: 133842 فیلتر نتایج به سال:
in this work facile sol-gel (pechni) method has been successfully established to synthesize zn4b6o13 nanocrystals which have cubic crystals with lattice parameter: a =7.48 a. the structure and morphology of the obtained material were studied by x-ray diffraction (xrd), infrared spectra (ir), scanning electron microscopy (sem) and photoluminescence analysis. the experimental results show a band ...
Coinage metal cyanides (MCN) form photoluminescent 1D coordination polymers. The decoration of these chains with amine and phosphine ligands shifts the wavelength for photoluminescence into the visible region. Density-functional theory (DFT) and time-dependent DFT (TD-DFT) calculations of zigzag and helical models of decorated chains are used to show that the transitions that contribute to the ...
A series of platinum-acetylide copolymers with thiophene, selenophene, and tellurophene have been synthesized and studied. Photoluminescence experiments show that polymers undergo intersystem crossing to triplet states, leading to phosphorescence. The observed phosphorescence decreases in intensity moving down the group. DFT calculations are used to further understand the optical properties.
An efficient edge-functionalization strategy with high specificity was employed to study the effects of conjugated structures on photoluminescence (PL) properties of graphene quantum dots (GQDs). Both the experimental results and density functional theory (DFT)-based calculations suggested the mechanism for conjugated structures in GQDs to tune the band gap of GQDs.
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) using in situ synchrotron X-ray diffraction and laser-excited photoluminescence spectroscopy, supported by density functional theory (DFT) calculations using the hybrid functional B3PW91 with spin-orbit coupling. The tetragonal polymorph determined at ambient pressure transforms to a R...
In this work, the impact of doping process on photoluminescence emission CaWO 4 as a function concentration Eu 3+ cation (0.01 mol%, 0.02 0.04 0.06 0.08 and 0.10 mol%) is discussed in detail. Ca 1? x WO : samples were successfully synthesized by simple co-precipitation method followed microwave irradiation. The blue shift absorption edge confirms quantum confinement effect band gap energy cover...
A series of phenyl end-capped oligothiophenes has been synthesized and a study of the absorption and emission properties has been carried out; the photoluminescence quantum yield has been measured both in solution and in solid state. The characterization, supported by DFT calculations, highlights a strong relationship between the optical features and the differences in the chemical structure. T...
The photophysical properties of a new alternating copolymer containing fluorene, terpyridine, and complexed sites with trivalent europium (Eu(3+)) ions (LaPPS66Eu) were investigated, using the non-complexed backbone (LaPPS66) and a low molecular weight compound of similar chemical structure of the ligand/Eu(3+) site (LaPPS66M) as a model compound. The analogous gadolinium complex (LaPPS66Gd) wa...
The six-membered platinacycle complex, Pt((t)Bu(2)bpy)(C(6)H(4)OC(6)H(4)) (6) ((t)Bu(2)bpy = 4,4'-di-tert-butyl-2,2'-bipyridine) has been prepared from Pt((t)Bu(2)bpy)Cl(2) and 2,2'-dilithio-diphenyl ether. Platinacycle 6 and its analogs with X = CH(2) (4) and NMe (5) exhibit intense solid-state photoluminescence and nearly identical crystal structures. The photophysical properties of 4-6 in th...
In this work facile sol-gel (pechni) method has been successfully established to synthesize Zn4B6O13 nanocrystals which have cubic crystals with lattice parameter: a =7.48 A. The structure and morphology of the obtained material were studied by X-ray diffraction (XRD), Infrared spectra (IR), scanning electron microscopy (SEM) and photoluminescence analysis. The experimental results show a band ...
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