305 research outputs found

    Photoemission studies of the near Fermi level spectral weight shifts in FeSe1-xTex superconductor

    Full text link
    Our valence band photoelectron spectroscopic studies show a temperature dependent spectral weight transfer near the Fermi level in the Fe-based superconductor FeSe1-xTex. Using theoretical band structure calculations we have shown that the weight transfer is due to the temperature induced changes in the Fe(Se,Te)4 tetrahedra. These structural changes lead to shifts in the electron occupancy from the xz/yz and x2-y2 orbitals to the 3z2-r2 orbitals indicating a temperature induced crossover from a metallic state to an Orbital Selective Mott (OSM) Phase. Our study presents the observation of a temperature induced crossover to a low temperature OSM phase in the family of Fe chalcogenides.Comment: 10 pages, 4 figure

    Culture‑proven disseminated Mycobacterium Bovis infection (BCG‑Osis) following intravesical BCG immunotherapy in a patient with bladder carcinoma‑in‑situ: ‘Case report’.

    Get PDF
    We are reporting a case of culture-proven disseminated Mycobacterium Bovis infection (BCG-Osis), involving lung, bone-marrow and urinary tract, after intravesical Bacillus Calmette–Guérin (BCG) immunotherapy for bladder carcinoma-in-situ. A 71-year-gentleman presented with fever shortly after intravesical BCG instillation. He was initially treated for presumed Urinary Tract Infection, but negative urine culture and persistent fever prompted us to consider alternative diagnoses. Empirical treatment for BCG-Osis was commenced after initial negative workup including blood culture, echocardiography, computed tomography (CT) Chest, and Kidney-Ureter-Bladder (KUB). However, he remained febrile and leukopenic, so bone-marrow examination was performed along with repeating CT Chest, which revealed non-caseating granulomas and small nonspecific pulmonary nodules, respectively, supporting our provisional diagnosis. Interestingly, Mycobacterium Bovis was finally isolated from one of his urine specimens, confirming our diagnosis

    Error analysis of motion correction method for laser scanning of moving objects

    Get PDF

    FOOD CONSUMPTION AND NUTRITIONAL INDICES OF OAK TASAR WORM ANTHERAEA PROYLEI (JOLLY) FED ON QUERCUS GLAUCA

    Get PDF
    Studies were conducted under laboratory conditions to evaluate the food consumption and nutritional indices for the development of Antheraea proylei larvae fed on Quercus glauca. Larval duration was 5.4±0.489, 6.4±0.48, 7.2±0.4, 9.8±0.74 and 14.2±0.74 days in the 1st, 2nd, 3rd, 4th and 5th instars, respectively. Larvae consumed a total of 28.85 g insect– ¹ day– ¹, egested 4.164 g insect– ¹ day– ¹ and assimilated 24.69 g insect– ¹ day– ¹ of food  provided. 82.3% of tissue growth was observed in the 4th and 5th instar larvae. Approximate digestibility (AD) decreased from 91.94% in the first instar larva to 80.79% in the 5th instar larva. Efficiency of conversion of digested food (ECD) into body tissue and efficiency of conversion of ingested food into growth (ECI) increased from 1st instar larva to 5th instar larva. The result obtained in the present study indicate that Q. glauca could serve as an alternate host plant for rearing A. proylei in areas where the main host plant Q. serrata is not found

    Fermi surface and band structure of BiPd from ARPES studies

    Full text link
    We present a detailed electronic structure study of the non-centrosymmetric superconductor BiPd based on our angle resolved photoemission spectroscopy (ARPES) measurements and Density Functional Theory (DFT) based calculations. We observe a high intensity distribution on the Fermi surface (FS) of this compound resulting from various electron and hole like bands which are present in the vicinity of the Fermi energy (Ef_f). The near Ef_f states are primarily composed of Bi-6p with a little admixture of Pd-4dx2−y2/zy_{x^2-y^2/zy} orbitals. There are various spin-orbit split bands involved in the crossing of Ef_f making a complex FS. The FS mainly consists of multi sheets of three dimensions which disfavor the nesting between different sheets of the FS. Our comprehensive study elucidates that BiPd could be a s-wave multiband superconductor

    Valence band electronic structure of Nb2Pd1.2Se5 and Nb2Pd0.95S5 superconductors

    Full text link
    We present a comparative study of our valence band photoemission results on Nb2Pd1.2Se5 and Nb2Pd0.95S5 superconductors which is supported by our DFT based electronic structure calculations. We observe that the VB spectra of both the compounds are qualitatively similar, except slight difference in the binding energy position of all features between the two compounds which could be the result of different electronegativity of Se and S atom. The calculated density of states reveal that the VB features are mainly composed of Pd Se S hybridized states. The nature of DOS originating from the distinctly coordinated Pd atoms is different. Further, the involvement of the various Pd 4d and Nb 4d states in crossing of Fermi level signifies the multiband character of these compounds. In addition, we find a temperature dependent pseudogap in Nb2Pd0.95S5 which is absent in Nb2Pd1.2Se5

    Valence band electronic structure of Pd based ternary chalcogenide superconductors

    Full text link
    We present a comparative study of the valence band electronic structure of Pd based ternary chalcogenide superconductors Nb2Pd0.95S5, Ta2Pd0.97S6 and Ta2Pd0.97Te6 using experimental photoemission spectroscopy and density functional based theoretical calculations. We observe a qualitatively similarity between valence band (VB) spectra of Nb2Pd0.95S5 and Ta2Pd0.97S6. Further, we find a pseudogap feature in Nb2Pd0.95S5 at low temperature, unlike other two compounds. We have correlated the structural geometry with the differences in VB spectra of these compounds. The different atomic packing in these compounds could vary the strength of inter-orbital hybridization among various atoms which leads to difference in their electronic structure as clearly observed in our DOS calculations

    Molecular Docking of Known Carcinogen 4- (Methyl-nitrosamino)-1-(3-pyridyl)-1-butanone (NNK) with Cyclin Dependent Kinases towards Its Potential Role in Cell Cycle Perturbation

    Get PDF
    Cell cycle is maintained almost all the times and is controlled by various regulatory proteins and their complexes (Cdk+Cyclin) in different phases of interphase (G1, S and G2) and mitosis of cell cycle. A number of mechanisms have been proposed for the initiation and progression of carcinogenesis by abruption in cell cycle process. One of the important features of cancer/carcinogenesis is functional loss of these cell cycle regulatory proteins particularly in CDKs and cyclins. We hypothesize that there is a direct involvement of these cell cycle regulatory proteins not only at the genetic level but also proteins level, during the initiation of carcinogenesis. Therefore, it becomes significant to determine inconsistency in the functioning of regulatory proteins due to interaction with carcinogen 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK). Hence, we investigated the interaction efficiency of NNK, against cell cycle regulatory proteins. We found a different value of ΔG (free energy of binding) among the studied proteins ranging between -3.29 to -7.25 kcal/mol was observed. To validate the results, we considered Human Oxy-Hemoglobin at 1.25 Å Resolution, [PDB_ID:1HHO] as a +ve control, (binding energy -6.06 kcal/mol). Finally, the CDK8 (PDB_ID:3RGF) and CDK2 (PDB_ID:3DDP) regulatory proteins showing significantly strong molecular interaction with NNK -7.25 kcal/mol, -6.19 kcal/mol respectively were analyzed in details. In this study we predicted that CDK8 protein fails to form functional complex with its complementary partner cyclin C in presence of NNK. Consequently, inconsistency of functioning in regulatory proteins might lead to the abruption in cell cycle progression; contribute to the loss of cell cycle control and subsequently increasing the possibility of carcinogenesis

    Observation of Dirac-like surface state bands on the top surface of BiSe

    Full text link
    Two quintuple layers of strong topological insulator Bi2Se3 are coupled by a Bi bilayer in BiSe crystal. We investigated its electronic structure using angle resolved photoelectron spectroscopy to study its topological nature. Dirac like linearly dispersive surface state bands are observed on the 001 surface of BiSe and Sb doped BiSe, similar to Bi2Se3. Moreover, the lower part of the SSBs buries deep in the bulk valence band. Overlap region between the SSBs and BVB is large in Sb doped system and the SSBs deviate from the Dirac like linear dispersion in this region. These results highlight the role of interlayer coupling between the Bi bilayer and the Bi2Se3 QLs. Furthermore, we observed a large intensity imbalance in the SSBs located at the positive and negative k parallel directions. This asymmetry pattern gradually reverses as the excitation energy scans from low 14eV to high 34eV value. However, we did not observe signal of surface magnetization resulting from the intensity imbalance in SSBs due to hole-generated uncompensated spin accumulation in the photoexcitation process. The main reason for this could be the faster relaxation process for photo hole due to the presence of the Bi bilayer between the adjacent Bi2Se3 QLs. The observed photon energy dependent intensity variation could be a signature of the mixing between the spin and the orbit texture of the SSBs
    • …
    corecore