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Biswanath Das Kongara Ravinder Reddy Bommena Ravikanth Akella Venkata Subrahmanya Sarma Balasubramanian Sridhar 《Helvetica chimica acta》2008,91(6):1137-1143
Chemical investigation on two samples of the flowers of Parthenium hysterophorus afforded two new pseudoguaianolides (one from each sample) together with several known constituents. The structures of the new compounds were established by extensive spectroscopic (1D‐ and 2D‐NMR) studies. The X‐ray crystallographic analysis of one of these compounds was also accomplished. 相似文献
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Donghan Kim Sun-Ho Kang Mahalingam Balasubramanian Christopher S. Johnson 《Electrochemistry communications》2010,12(11):1618-1621
A lithium-rich nickel-manganese oxide compound Lix(Ni0.25Mn0.75)Oy (x > 1) was synthesized from layered Na0.9Li0.3Ni0.25Mn0.75Oδ precursor using a lithium ion-exchange reaction. The electrochemical behavior of the material as a cathode for lithium batteries, and a preliminary discussion of its structure are reported. The product Li1.32Na0.02Ni0.25Mn0.75Oy (IE-LNMO) shows broad X-ray diffraction peaks, but possesses a high intensity sharp (003) layering peak and multiple peaks with intensity in the 20–23° 2θ region which suggest Ni–Mn ordering in the transition metal layer (TM). Li/IE-LNMO cells demonstrate very stable reversible capacities of 220 mAh/g @ 15 mA/g and possess extremely high power of 150 mAh/g @ 1500 mA/g (15C). The Li/IE-LNMO cell dQ/dV plot exhibits three reversible electrochemical processes due to Ni/Mn redox behavior in a layered component, and Mn redox exchange in a spinel component. No alteration in the dQ/dV curves and no detectable change in the voltage profiles over 40 cycles were observed, thus indicating a stable structure for lithium insertion/extraction. This new material is attractive for demanding Li-ion battery applications. 相似文献
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Soumya S. Sarangi Wei Zhao Dr. Florian Müller‐Plathe Prof. Dr. Sundaram Balasubramanian Prof. 《Chemphyschem》2010,11(9):2001-2010
The complex dynamics of a room‐temperature ionic liquid, 1‐n‐butyl‐3‐methylimidazolium hexafluorophosphate ([bmim][PF6]), is studied using equilibrium classical molecular dynamics simulations in the temperature range of 250–450 K. The activation energies for the self‐diffusion of ions are around 30–34 kJ mol?1, with that of the anion a little higher than that for the cation. The electrical conductivity of the liquid is calculated and good agreement with experiments is obtained. Structural relaxation is studied through the decay of coherent (total density–density correlation) and incoherent (self part of density–density correlation) intermediate scattering functions over a range of temperatures and wave vectors relevant to the system. The relaxation data are used to identify and characterize two processes, α and β. The dependence of the two relaxation times on temperature and wave vector is obtained. The dynamical heterogeneity of the ions determined through the non‐Gaussian parameter indicates the motion of the cation to be more heterogeneous than that of the anion. The faster ones among the cations are coordinated to faster anions, while slower cations are surrounded predominantly by slower anions. Thus, the dynamical heterogeneity in this ionic liquid is shown to have structural signatures. 相似文献
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We explore the phases of
supersymmetric U(N) gauge theories with fundamental matter that arise as deformations of
SQCD by the addition of a superpotential for the adjoint chiral multiplet. As the parameters in the superpotential are varied, the vacua of this theory sweep out various branches, which in some cases have multiple semiclassical limits. In such limits, we recover the vacua of various product gauge group theories, with flavors charged under some group factors. We describe in detail the structure of the vacua in both classical and quantum regimes, and develop general techniques such as an addition and a multiplication map which relate vacua of different gauge theories. We also consider possible indices characterizing different branches and potential relationships with matrix models. 相似文献