Anatomy of neck configuration in fission decay

The anatomy of neck configuration in the fission decay of Uranium and Thorium isotopes is investigated in a microscopic study using Relativistic mean field theory. The study includes $^{236}U$ and $^{232}Th$ in the valley of stability and exotic neutron rich isotopes $^{250}U$, $^{256}U$, $^{260}U$, $^{240}Th$, $^{250}Th$, $^{256}Th$ likely to play important role in the r-process nucleosynthesis in stellar evolution. Following the static fission path, the neck configurations are generated and their composition in terms of the number of neutrons and protons are obtained showing the progressive rise in the neutron component with the increase of mass number. Strong correlation between the neutron multiplicity in the fission decay and the number of neutrons in the neck is seen. The maximum neutron-proton ratio is about 5 for $^{260}$U and $^{256}$Th suggestive of the break down of liquid-drop picture and inhibition of the fission decay in still heavier isotopes. Neck as precursor of a new mode of fission decay like multi-fragmentation fission may also be inferred from this study.Comment: 16 pages, 5 figures (Accepted

Signature of Magnetic Phase Separation in the Ground State of Pr1-xCaxMnO3

Neutron scattering has been used to investigate the evolution of the long- and short-range charge-ordered (CO), ferromagnetic (FM), and antiferromagnetic (AF) correlations in single crystals of Pr1-xCaxMnO3. The existence and population of spin clusters as refected by short-range correlations are found to drastically depend on the doping (x) and temperature (T). Concentrated spin clusters coexist with long-range canted AF order in a wide temperature range in x = 0.3 while clusters do not appear in x = 0.4 crystal. In contrast, both CO and AF order parameters in the x = 0.35 crystal show a precipitous decrease below ~ 35 K where spin clusters form. These results provide direct evidence of magnetic phase separation and indicate that there is a critical doping x_c (close to x = 0.35) that divides the phase-separated site-centered from the homogeneous bond-centered or charge-disproportionated CO ground state.Comment: 4 pages, 4 figures, submitted to Phys. Rev. Letter

Charge and orbital order in Fe_3O_4

Charge and orbital ordering in the low-temperature monoclinic structure of magnetite (Fe_3O_4) is investigated using LSDA+U. While the difference between t_{2g} minority occupancies of Fe^{2+}_B and Fe^{3+}_B cations is large and gives direct evidence for charge ordering, the screening is so effective that the total 3d charge disproportion is rather small. The charge order has a pronounced [001] modulation, which is incompatible with the Anderson criterion. The orbital order agrees with the Kugel-Khomskii theory.Comment: 4 pages, 2 figure

Near degeneracy and pseudo Jahn-Teller effects in mixed-valence ladders: the phase transition in NaV2_2O5_5

We analyze the electronic structure of a mixed-valence ladder system. We find that structural anisotropy and complex electron correlations lead to on-rung charge localization and insulating character. Charge fluctuations within the rung of the ladder interact strongly to the lattice degrees of freedom, which gives rise to large pseudo Jahn--Teller effects. The phase transition in NaV$_2$O$_5$ should be driven by this kind of mechanism.Comment: 5 pages, 2 figures, 1 table, submitted to PR

Origin of the Verwey transition in magnetite: Group theory, electronic structure, and lattice dynamics study

The Verwey phase transition in magnetite has been analyzed using the group theory methods. It is found that two order parameters with the symmetries $X_3$ and $\Delta_5$ induce the structural transformation from the high-temperature cubic to the low-temperature monoclinic phase. The coupling between the order parameters is described by the Landau free energy functional. The electronic and crystal structure for the cubic and monoclinic phases were optimized using the {\it ab initio} density functional method. The electronic structure calculations were performed within the generalized gradient approximation including the on-site interactions between 3d electrons at iron ions -- the Coulomb element $U$ and Hund's exchange $J$. Only when these local interactions are taken into account, the phonon dispersion curves, obtained by the direct method for the cubic phase, reproduce the experimental data. It is shown that the interplay of local electron interations and the coupling to the lattice drives the phonon order parameters and is responsible for the opening of the gap at the Fermi energy. Thus, it is found that the metal-insulator transition in magnetite is promoted by local electron interactions, which significantly amplify the electron-phonon interaction and stabilize weak charge order coexisting with orbital order of the occupied $t_{2g}$ states at Fe ions. This provides a scenario to understand the fundamental problem of the origin of the Verwey transition in magnetite.Comment: 17 pages, 5 figures, 8 tables. Accepted version to be published in Phys. Rev.

Inflammasome independent leukotriene-b4 production drives crystalline silica induced sterile inflammation.

Silicosis is an irreversible lung inflammatory disease caused by chronic exposure to crystalline silica (CS) and is one of the most prevalent occupational diseases worldwide. Lipid chemoattractant Leukotriene B4 (LTB4) plays an important role in neutrophilic inflammation that drives silicosis and promotes lung cancer. Previous studies in our laboratory have demonstrated that CS-induced neutrophilic inflammation and lung tumor burden in K-rasLA1 mice is abrogated in the LTB4-receptor deficient mice. Another pathway whose importance is well studied in the progression of silicosis is the Nalp3 inflammasome pathway. Studies have shown inflammasome- dependent IL-1b to be important for the development of CS-induced pulmonary fibrosis. In this study, we examined the cellular mechanisms involved in CS-induced inflammatory pathways. We demonstrate that phagocytosis of CS particles is essential for the production of LTB4 and IL-1b in macrophages, mast cells and neutrophils. CS uptake induced rapid formation of lipid bodies in the cytoplasm independent of inflammasome activation. The appearance of these lipid bodies correlated with LTB4 production in mouse bone marrow-derived macrophages. LTB4 synthesis enzymes 5-LO, FLAP and LTA4H, co-localized within the lipid bodies suggesting that they are not merely storage vesicles but the sites of CS-induced LTB4 production. We coined the term “lipidosome” to define the functional unit of LTB4 synthesis in these lipid bodies. Our studies with bafilomycin-A1 and NLRP3 deficient mice, confirmed that LTB4 synthesis in the lipidosome is independent of inflammasome activation. siRNA knockdown and confocal microscopy studies revealed that lipidosome is closely associated with phagosome and their formation appeared to be seamlessly linked to the phagosome maturation pathway. GTPases Rab5c, Rab40c along with JNK1 are essential for lipidosome formation and LTB4 production. Additionally, activation of JNK pathway is necessary for both LTB4 and IL-1b production. BI-78D3, a JNK inhibitor, completely abrogated CS-induced neutrophilic inflammation in an in-vivo air pouch model. In conclusion, these results highlight an inflammasome independent and JNK activation dependent lipidosome pathway as a major regulator of LTB4 synthesis and CS-induced sterile inflammation