Square lattice formation in a monodisperse complex plasma

We present the first observations of a square lattice formation in a monodisperse complex plasma system - a configurational transition phenomenon that has long been an experimental challenge in the field. The experiments are conducted in a tabletop L-shaped Dusty Plasma Experimental (DPEx-II) device in a DC glow discharge Argon plasma environment. By a careful control of the vertical potential confining the charged particles as well as the strength of the ion wake charge interactions with the dust particles we are able to steer the system towards a crystalline phase that exhibits a square lattice configuration. The transition occurs when the vertical confinement strength is slightly reduced below a critical value leading to a buckling of the monodisperse hexagonal 2D dust crystal to form a narrowly separated bilayer state (a quasi-2D state). Some theoretical insights into the transition process are provided through Molecular Dynamics (MD) simulations carried out for the parameters relevant to our experiment.Comment: This manuscript contains six pages and six figure

Design and Synthesis of Fluorescent Carbon Dot Polymer and Deciphering Its Electronic Structure

Herein we report the one-pot synthesis of a fluorescent polymer-like material (pCD) by exploiting ruthenium-doped carbon dots (CDs) as building blocks. The unusual spectral profiles of pCDswith double-humped periodic excitation dependent photoluminescence (EDPL), and the regular changes in their corresponding average lifetime indicate the formation of high energy donor states and low energy aggregated states due to the overlap of molecular orbitals throughout the chemically switchable π-network of CDs on polymerization. To probe the electronic distribution of pCDs, we have investigated the occurrence of photoinduced electron transfer with a model electron acceptor, menadione using transient absorption technique, corroborated with low magnetic field, followed by identification of the transient radical ions generated through electron transfer. The experimentally obtained B_(1/2) value, a measure of the hyperfine interactions present in the system, indicates the presence of highly conjugated π-electron cloud in pCDs. The mechanism of formation of pCDs and the entire experimental findings have further been investigated through molecular modeling and computational modeling. The DFT calculations demonstrated probable electronic transitions from the surface moieties of pCDs to the tethered ligands

Electronic Structure of Ordered Double Perovskite Ba2CoWO6

Ba2CoWO6 (BCoW) has been synthesized in polycrystalline form by solid state reaction at 1200C. Structural characterization of the compound was done through X-ray diffraction (XRD) followed by Rietveld analysis of the XRD pattern. The crystal structure is cubic, space group Fm-3m (No 225) with the lattice parameter, a=8.210A. Optical band-gap of the present system has been calculated using the UV-Vis Spectroscopy and Kubelka-Munk function, its value being 2.45 eV. A detailed study of the electronic properties has also been carried out using the density functional theory (DFT) techniques implemented on WIEN2k. Importance of electron-electron interaction between the Co ions leading to half-metallic behavior, crystal and exchange splitting together with the hybridization between O and Co, W has been investigated using the total and partial density of states.Comment: 3 pages, 3 figures, submitted to 58th DAE-SSPS 201