Do you want to publish a course? Click here

Photoluminescence spectroscopy of YVO$_{4}$:Eu$^{3+}$ nanoparticles with aromatic linker molecules: a precursor to biomedical functionalization

101   0   0.0 ( 0 )
 Publication date 2014
  fields Physics
and research's language is English




Ask ChatGPT about the research

Photoluminescence spectra of YVO$_{4}$:Eu$^{3+}$ nanoparticles are presented,with and without the attachment of of organic linker molecules that are proposed for linking to biomolecules. YVO$_{4}$:Eu$^{3+}$ nanoparticles with 5% dopant concentration were synthesized by wet chemical synthesis. X-ray diffraction and transmission electron microscopy show the expected wakefieldite structure of tetragonal particles with an average size of 17 nm. Fourier-transform infrared spectroscopy determines that metal-carboxylate coordination is successful in replacing the native metal-hydroxyl bonds with three organic linkers, namely benzoic acid, 3-nitro 4-chloro-benzoic acid and 3,4-dihydroxybenzoic acid, in separate treatments. UV-excitation photoluminescence spectra show that the position and intensity of dominant $^{5}D_{0}-^{7}F_{2}$ electric-dipole transition at 619 nm is unaffected by the benzoic acid and 3-nitro 4-chloro-benzoic acid treatments. Attachment of the 3,4-dihydroxybenzoic acid produces an order-of-magnitude quenching of the photoluminescence, due to the presence of high-frequency modes in the linker. Ratios of the dominant electric- and magnetic-dipole transitions confirm infrared measurements, which indicate that the bulk crystal of the nanoparticle is unchanged by all three treatments.



rate research

Read More

The oriented attachment (OA) of nanoparticles is an important mechanism for the synthesis of the crystals of inorganic functional materials, and the formation of natural minerals. For years it has been generally acknowledged that OA is a physical process, i.e., particle alignments and interface fusion via mass diffusion, not involving the formation of new substances. Hence, the obtained crystals maintain identical crystallographic structures and chemical constituents to those of the precursor particles. Here we report a chemical reaction directed OA growth, through which Y2(CO3)3.2H2O nanoparticles are converted to single-crystalline double-carbonates (e.g., NaY(CO3)2.6H2O). The dominant role of OA growth is supported by our first-principles calculations. Such a new OA mechanism enriches the aggregation-based crystal growth theory.
Results obtained from the optical absorption and photoluminescence (PL) spectroscopy experiments have shown the formation of excitons in the silver-exchanged glass samples. These findings are reported here for the first time. Further, we investigate the dramatic changes in the photoemission properties of the silver-exchanged glass samples as a function of postannealing temperature. Observed changes are thought to be due to the structural rearrangements of silver and oxygen bonding during the heat treatments of the glass matrix. In fact, photoelectron spectroscopy does reveal these chemical transformations of silver-exchanged soda glass samples caused by the thermal effects of annealing in a high vacuum atmosphere. An important correlation between temperature-induced changes of the PL intensity and thermal growth of the silver nanoparticles has been established in this Letter through precise spectroscopic studies.
Quantum transduction between microwave and optical frequencies is important for connecting superconducting quantum platforms in a quantum network. Ensembles of rare-earth ions are promising candidates to achieve this conversion due to their collective coherent properties at microwave and optical frequencies. Erbium ions are of particular interest because of their telecom wavelength optical transitions that are compatible with fiber communication networks. Here, we report the optical and electron spin properties of erbium doped yttrium orthovanadate (Er$^{3+}$:YVO$_{4}$), including high-resolution optical spectroscopy, electron paramagnetic resonance studies and an initial demonstration of microwave to optical conversion of classical fields. The highly absorptive optical transitions and narrow ensemble linewidths make Er$^{3+}$:YVO$_{4}$ promising for magneto-optic quantum transduction.
The results of density functional theory calculations and measurements using X-ray photoelectron spectroscopy of Co-nanoparticles dispersed on graphene/Cu are presented. It is found that for low cobalt thickness (0.02 nm - 0.06 nm) the Co forms islands distributed non-homogeneously which are strongly oxidized under exposure to air to form cobalt oxides. At greater thicknesses up to 2 nm the upper Co-layers are similarly oxidized whereas the lower layers contacting the graphene remain metallic. The measurements indicate a Co2+ oxidation state with no evidence of a 3+ state appearing at any Co thickness, consistent with CoO and Co[OH]2. The results show that thicker Co (2nm) coverage induces the formation of a protective oxide layer while providing the magnetic properties of Co nanoparticles.
$Co$-doping of $Fe_{3}O_{4}$ magnetic nanoparticles is an effective way to tailor their magnetic properties. When considering the two extreme cases of the $Co_{x}Fe_{3-x}O_{4}$ series, i.e. the $x=0$ and $x=1$ values, one finds that the system evolves from a negative cubic-anisotropy energy constant, $K_{C}^{-}<0$, to a positive one, $K_{C}^{+}>0$. Thus, what happens for intermediate $x$-compositions? In this work we present a very simple phenomenological model for the anisotropy, under the textit{macrospin} approximation, in which the resultant anisotropy is just directly proportional to the amount of $Co$. First, we perform a detailed analysis on a rather ideal system in which the extreme values have the same magnitude (i.e. $|K_{C}^{-}|=|K_{C}^{+}|$) and then we focus on the real $Co_{x}Fe_{3-x}O_{4}$ system, for which $|K_{C}^{+}|sim 18|K_{C}^{-}|$. Remarkably, the approach reproduces rather well the experimental values of the heating performance of $Co_{x}Fe_{3-x}O_{4}$ nanoparticles, suggesting that our simple approach may in fact be a good representation of the real situation. This gives rise to an intriguing related possibility arises: a $Co$-doping composition should exist for which the effective anisotropy tends to zero, estimated here as 0.05.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا