نتایج جستجو برای: single co crystal
تعداد نتایج: 1305253 فیلتر نتایج به سال:
Single-molecule magnets (SMMs) are regarded as a class of promising materials for spintronic and ultrahigh-density storage devices. Tuning the magnetic dynamics of single-molecule magnets is a crucial challenge for chemists. Lanthanide ions are not only highly magnetically anisotropic but also highly sensitive to the changes in the coordination environments. We developed a feasible approach to ...
Abstract. Combined radioluminescence, afterglow and thermoluminescence experiments on single-crystal samples of co-doped CsI:Tl,Sm suggest that deeper samarium electron traps scavenge electrons from shallower thallium traps and that electrons subsequently released by samarium recombine non-radiatively with holes trapped as VKA(Tl ) centers, thus providing a mechanism for suppression of trapped-...
4-(4H-1,2,4-Triazol-4-yl)phenol (compound I) as a triazol aromatic compound was obtained by the reaction diformylhydrazineand p-aminophenol in dimethylformamide (DMF) under hydrothermal condition. The crystal structure of this compound was determined by FT-IR spectroscopy, NMR, elemental analysis and single crystal X-ray diffraction method. Crystallographic data for I was collected at 298 K. Th...
High-resolution absorption and laser-excited fluorescence studies of KY3F10:Er3+ core-only nanoparticles are presented. A total 49 crystal-field energy levels, distributed amongst 13 multiplets the Er3+ ion, have been deduced for C4v point group symmetry centre in this material. parametrized, single-electron calculation provides an excellent approximation to experimental data with optimized cry...
محاسبه انرژی آزاد هلمهولتز و معادله حالت بلور fcc با مولکولهای با برهمکنش کره سخت-یوکاوا به روش ابنر
The Helmholtz free energy and equation of the state of an fcc crystal are calculated, where the interaction between the molecules is hard sphere-Yukawa potential. Here the perturbational density functional method is used. This method is introduced by Ebner and co-workers. In this method the density functional Taylor expansion is applied for the crystal configuration up to second order. And for...
The use of the DNA duplex as a supramolecular scaffold is an established approach for the assembly of chromophore aggregates. In the absence of detailed structural insight, the characterization of thus assembled oligochromophores is, today, largely based on solution-phase spectroscopy. Here, we describe the crystal structures of three DNA-organized chromophore aggregates. DNA hybrids containing...
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