Revisiting νμ(νˉμ)\nu_\mu(\bar\nu_\mu) and νe(νˉe)\nu_e(\bar\nu_e) Induced Quasielastic Scattering from Nuclei in Sub-GeV Energy Region

We present the results of charged current quasielastic(CCQE) scattering cross sections from free as well as bound nucleons like in $^{12}C$, $^{16}O$, $^{40}Ar$ and $^{208}Pb$ nuclear targets in $E_\nu(_{\bar\nu})~\le~$1 GeV energy region. The results are obtained using local Fermi gas model with and without RPA effect. The differences those may arise in the electron and muon production cross sections due to the different lepton mass, uncertainties in the axial dipole mass $M_A$ and pseudoscalar form factor, and due to the inclusion of second class currents have been highlighted for neutrino/antineutrino induced processes.Comment: Published in Journal of the Physical Society of Japan (NuInt-2015

Clear Experimental Signature of Charge-Orbital density wave in Nd1−x_{1-x}Ca1+x_{1+x}MnO4_{4}

Single Crystals of Nd$_{1-x}$Ca$_{1+x}$MnO$_{4}$ have been prepared by the travelling floating-zone method, and possible evidence of a charge -orbital density wave in this material presented earlier [PRB68,092405 (2003)] using High Resolution Electron Microscopy [HRTEM] and Electron Diffraction [ED]. In the current note we present direct evidence of charge-orbital ordering in this material using heat capacity measurements. Our heat capacity measurements indicate a clear transition consistent with prior observation. We find two main transitions, one at temperature $T_{_H}=310-314$ K, and other at $T_{_A}=143$ K. In addition, we may also conclude that there is a strong electron-phonon coupling in this material.Comment: 7 pages, 8 figure

Structural, elastic, and electronic properties of newly discovered Li2PtSi3 superconductor: Effect of transition metals

First-principles calculations within the density functional theory (DFT) with GGA-PBE exchange-correlation scheme have been employed to predict the structural, the elastic and the electronic properties of newly discovered lithium silicide superconductor, Li2PtSi3, for the first time. All the theoretical results are compared with those calculated recently for isostructural Li2IrSi3. The present study sheds light on the effect of replacement of transition metal element Ir with Pt on different mechanical, electronic, and superconducting properties. The effect of spin-orbit coupling on electronic band structure was found to be insignificant for Li2PtSi3. The difference in superconducting transition temperatures of Li2PtSi3 and Li2IrSi3 arises primarily due to the difference in electronic energy density of states at the Fermi level. Somewhat reduced Debye temperature in Li2PtSi3 plays a minor role. We have discussed the implications of the theoretical results in details in this study.Comment: Submitted for publicatio

Does the institutional quality matter for renewable energy promotion in the OECD economies?

This study examines the effect of institutional quality on renewable energy promotion in the OECD economies. The study employs annual data from 1980 to 2014 on 18 OECD economies. The robust panel unit root tests show that all the considered variables have a similar order of integration, indicating that they are nonstationary at their levels but stationary at the first-order differences. The panel cointegration test with structural breaks and cross-section dependence confirms a long-run equilibrium association between institutional quality, renewable energy consumption, and control variables. The analysis of long-run estimations displays that better institutional quality makes a unique and substantial contribution to promoting renewable energy consumption. Overall, the study findings offer important policy implications highlighting the importance of institutional quality for the growth of renewable energy and a sustainable world