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We model a dye-doped polymeric nanosphere as an ensemble of quantum emitters and use it to investigate the localized exciton-polaritons supported by such a nanosphere. By determining the time evolution of the density matrix of the…
The three-dimensional structure of nucleons (protons and neutrons) is embedded in so-called generalized parton distributions, which are accessible from deeply virtual Compton scattering. In this process, a high energy electron is scattered…
The influence of triaxial in-plane strain on the electronic properties of a hexagonal boron-nitride sheet is investigated using density functional theory. Different from graphene, the triaxial strain localizes the molecular orbitals of the…
The chemical ordering, electrical, optical, and magnetic properties of $Na_{0.5}Bi_{0.5}TiO_{3}$ (NBT) and 25$\%$ dysprosium doped NBT (DyNBT) were investigated in the framework of first-principles calculations using the full potential…
Doped SrTiO3 becomes a metal at extremely low doping concentrations n and is even superconducting with the superconducting transition temperature adopting a dome-like shape with the carrier concentration. It is shown here within the…
Nanoscale structuring holds promise to improve thermoelectric properties of materials for energy conversion and photodetection. We report a study of the spatial distribution of the photothermoelectric voltage in thin-film nanowire devices…
F\"orster Resonant Energy Transfer (FRET)-mediated exciton diffusion through artificial nanoscale building block assemblies could be used as a new optoelectronic design element to transport energy. However, so far nanocrystal (NC) systems…
The ability to modulate light at high speeds is of paramount importance for telecommunications, information processing, and medical imaging technologies. This has stimulated intense efforts to master optoelectronic switching at visible and…
In this work, we investigate the effect of Ni concentration on several shielding properties of $Nd_{0.6}Sr_{0.4}Mn_{1-y}Ni_{y}O_{3}$ (0.00 $\leq$ y $\leq$ 0.20) perovskite ceramic for possible use as radiation shielding materials. X-ray…
Solid state synthesis and physical mechanisms of electrical conductivity variation in polycrystalline, strontium doped indium oxide In2O3:(SrO)x were investigated for materials with different doping levels at different temperatures…
Undoped and Mn doped ZnO samples with different percentage of Mn content (1 mol%, 2 mol% and 3mol%) were synthesized by a simple solvo-thermal method. We have studied the structural, chemical and optical properties of the samples by using…
Nanocomposites made of polymer films embedding silver nanoparticles were prepared by thermal annealing of poly-(vinyl) alcohol films containing AgNO3. Low (2.5% w:w) and high (25% w:w) doping concentration of silver nitrate were considered…
In a previous paper we proposed a modification of metal-coated tapered-fibre aperture probes for scanning near-field optical microscopes. The modification consists of radial corrugations of the metal-dielectric interface oriented inward the…
The local environment and oxidation state of the Fe impurity in strontium titanate are studied using XAFS spectroscopy. The influence of annealing temperature and deviation from stoichiometry on the possibility of incorporation of the…
We theoretically study the spatial focusing of surface polaritons (SPs) in a negative index metamaterial (NIMM)-atomic gas interface waveguide system, based on cross phase modulation (XPM) in a tripod type double electromagnetically induced…
Neutron elastic diffuse scattering experiments performed on Pb(Zn1/3Nb2/3)O3 (PZN) and on its solid solution with PbTiO3(PT), known as PZN-xPT, with x=4.5% and 9% around many reflections show that diffuse scattering is observed around…
Zn1-xRxO (R = Li, Mg, Cr, Mn, Fe and Cd) were obtained by using co-precipitation synthesis technique with constant weight percent of 3% from R ions. The phase composition, crystal structure, morphology, Density Functional Theory (DFT), and,…
The experimental Mn K-edge x-ray absorption spectra of La$_{1-x}$Sr$_x$MnO$_{3}$, $x$ = 0 - 0.7 are compared with the band structure calculations using spin polarized density functional theory. It is explicitly shown that there is a…
Ferroelectric materials embedded with dielectric inclusions offer a unique platform for exploring novel topological polar textures. Using first-principles-based atomistic simulations, we investigate the polarization behavior of a BaTiO$_3$…
Cross-sectional scanning tunnelling microscopy and spectroscopy (XSTM/S) were used to map out the band alignment across the complex oxide interface of La$_{2/3}$Ca$_{1/3}$MnO$_{3}$/Nb-doped SrTiO$_{3}$. By a controlled cross-sectional…