92 research outputs found

    Correlation effects in Ni 3d states of LaNiPO

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    The electronic structure of the new superconducting material LaNiPO experimentally probed by soft X-ray spectroscopy and theoretically calculated by the combination of local density approximation with Dynamical Mean-Field Theory (LDA+DMFT) are compared herein. We have measured the Ni L2,3 X-ray emission (XES) and absorption (XAS) spectra which probe the occupied and unoccupied the Ni 3d states, respectively. In LaNiPO, the Ni 3d states are strongly renormalized by dynamical correlations and shifted about 1.5 eV lower in the valence band than the corresponding Fe 3d states in LaFeAsO. We further obtain a lower Hubbard band at -9 eV below the Fermi level in LaNiPO which bears striking resemblance to the lower Hubbard band in the correlated oxide NiO, while no such band is observed in LaFeAsO. These results are also supported by the intensity ratio between the transition metal L2 and L3 bands measured experimentally to be higher in LaNiPO than in LaFeAsO, indicating the presence of the stronger electron correlations in the Ni 3d states in LaNiPO in comparison with the Fe 3d states in LaFeAsO. These findings are in accordance with resonantly excited transition metal L3 X-ray emission spectra which probe occupied metal 3d-states and show the appearance of the lower Hubbard band in LaNiPO and NiO and its absence in LaFeAsO.Comment: 6 pages, 5 figure

    Coulomb correlation effects in LaOFeAs: LDA+DMFT(QMC) study

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    Effects of Coulomb correlation on LaOFeAs electronic structure have been investigated by LDA+DMFT(QMC) method. The calculation results show that LaOFeAs is in the regime of intermediate correlation strength with significant part of the spectral density moved from the Fermi energy to Hubbard bands. However the system is not on the edge of metal insulator-transition because increase of the Coulomb interaction parameter value from UU=4.0 eV to UU=5.0 eV did not result in insulator state. Correlations affect different d-orbitals not in the same way. t2gt_{2g} states (xz,yzxz,yz and x2βˆ’y2x^2-y^2 orbitals) have higher energy due to crystal filed splitting and are nearly half-filled. Their spectral functions have pseudogap with Fermi energy position on the higher sub-band slope. Lower energy ege_g set of d-orbitals (3z2βˆ’r23z^2-r^2 and xyxy) have significantly larger occupancy values with typically metallic spectral functions.Comment: 4 pages, 4 figure

    Strategy and tactics of immunization of children of the first year of life against tuberculosis: unresolved questions

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    In Sverdlovsk region from 1998 for 2014 for the purpose of improvement of specific prevention of Π’Π’ of newborn children the assessment of efficiency of single primary immunization now in use of children of the first year of life against tuberculosis (Π’Π’) is carried out. The condition of specific immunization against Π’Π’ of 725370 newborn children up to 3 months of life and 73814 children of the first year of life, results of a tuberkulinodiagnostika of 720708 children at the age of 1 year, including 25795 children who received repeated immunization on registration forms of account 63, 5 and 6 in the monthly and annual mode is studied. The annual planned tuberkulinodiagnostikta was carried out with allergen tubercular cleaned liquid in standard cultivation (tuberkuliny) 2 THOSE for identification of the children who do not have the immune answer (negative results) and simultaneous identification for the first time of the infected Π’Π’. The children who did not create specific immunity have high risk of infection of Π’Π’ in the course of natural 'proepidemichivaniye' as 96.7% of number of the general incidence of Π’Π’, and 99.8% of mortality of number of the general mortality of Π’Π’ were the share of adult population.Π’ БвСрдловской области Π·Π° ΠΏΠ΅Ρ€ΠΈΠΎΠ΄ с 1998 Π³. ΠΏΠΎ 2014 Π³. с Ρ†Π΅Π»ΡŒΡŽ ΡΠΎΠ²Π΅Ρ€ΡˆΠ΅Π½ΡΡ‚Π²ΠΎΠ²Π°Π½ΠΈΡ спСцифичСской ΠΏΡ€ΠΎΡ„ΠΈΠ»Π°ΠΊΡ‚ΠΈΠΊΠΈ Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π° (Π΄Π°Π»Π΅Π΅ - Π’Π‘) Π½ΠΎΠ²ΠΎΡ€ΠΎΠΆΠ΄Π΅Π½Π½Ρ‹Ρ… Π΄Π΅Ρ‚Π΅ΠΉ ΠΏΡ€ΠΎΠ²Π΅Π΄Π΅Π½Π° ΠΎΡ†Π΅Π½ΠΊΠ° эффСктивности ΠΈΡΠΏΠΎΠ»ΡŒΠ·ΡƒΠ΅ΠΌΠΎΠΉ Π² настоящСС врСмя ΠΎΠ΄Π½ΠΎΠΊΡ€Π°Ρ‚Π½ΠΎΠΉ ΠΏΠ΅Ρ€Π²ΠΈΡ‡Π½ΠΎΠΉ Π²Π°ΠΊΡ†ΠΈΠ½Π°Ρ†ΠΈΠΈ Π΄Π΅Ρ‚Π΅ΠΉ ΠΏΠ΅Ρ€Π²ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΆΠΈΠ·Π½ΠΈ ΠΏΡ€ΠΎΡ‚ΠΈΠ² Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π° (Π’Π‘). Π˜Π·ΡƒΡ‡Π΅Π½ΠΎ состояниС спСцифичСской ΠΈΠΌΠΌΡƒΠ½ΠΈΠ·Π°Ρ†ΠΈΠΈ ΠΏΡ€ΠΎΡ‚ΠΈΠ² Π’Π‘ Ρƒ 725370 Π½ΠΎΠ²ΠΎΡ€ΠΎΠΆΠ΄Π΅Π½Π½Ρ‹Ρ… Π΄Π΅Ρ‚Π΅ΠΉ Π΄ΠΎ 3 мСсяцСв ΠΆΠΈΠ·Π½ΠΈ ΠΈ 73814 Π΄Π΅Ρ‚Π΅ΠΉ ΠΏΠ΅Ρ€Π²ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΆΠΈΠ·Π½ΠΈ, Ρ€Π΅Π·ΡƒΠ»ΡŒΡ‚Π°Ρ‚Ρ‹ тубСркулинодиагностики 720708 Π΄Π΅Ρ‚Π΅ΠΉ Π² возрастС 1 Π³ΠΎΠ΄Π°, Π² Ρ‚ΠΎΠΌ числС 25795 Π΄Π΅Ρ‚Π΅ΠΉ, ΠΏΠΎΠ»ΡƒΡ‡ΠΈΠ²ΡˆΠΈΡ… ΠΏΠΎΠ²Ρ‚ΠΎΡ€Π½ΡƒΡŽ ΠΈΠΌΠΌΡƒΠ½ΠΈΠ·Π°Ρ†ΠΈΡŽ ΠΏΠΎ ΡƒΡ‡Π΅Ρ‚Π½ΠΎ-ΠΎΡ‚Ρ‡Π΅Ρ‚Π½Ρ‹ΠΌ Ρ„ΠΎΡ€ΠΌΠ°ΠΌ β„–β„– 63,5 ΠΈ 6 ЀБН Π² СТСмСсячном ΠΈ Π³ΠΎΠ΄ΠΎΠ²ΠΎΠΌ Ρ€Π΅ΠΆΠΈΠΌΠ°Ρ…. ЕТСгодная плановая Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»ΠΈΠ½ΠΎ-диагностика ΠΏΡ€ΠΎΠ²ΠΎΠ΄ΠΈΠ»Π°ΡΡŒ с Π°Π»Π»Π΅Ρ€Π³Π΅Π½ΠΎΠΌ Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π½Ρ‹ΠΌ ΠΎΡ‡ΠΈΡ‰Π΅Π½Π½Ρ‹ΠΌ ΠΆΠΈΠ΄ΠΊΠΈΠΌ Π² стандартном Ρ€Π°Π·Π²Π΅Π΄Π΅Π½ΠΈΠΈ (Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»ΠΈΠ½ΠΎΠΌ) 2 Π’Π• для выявлСния Π΄Π΅Ρ‚Π΅ΠΉ, Π½Π΅ ΠΈΠΌΠ΅ΡŽΡ‰ΠΈΡ… ΠΈΠΌΠΌΡƒΠ½Π½ΠΎΠ³ΠΎ ΠΎΡ‚Π²Π΅Ρ‚Π° (ΠΎΡ‚Ρ€ΠΈΡ†Π°Ρ‚Π΅Π»ΡŒΠ½Ρ‹Π΅ Ρ€Π΅Π·ΡƒΠ»ΡŒΡ‚Π°Ρ‚Ρ‹) ΠΈ ΠΎΠ΄Π½ΠΎΠ²Ρ€Π΅ΠΌΠ΅Π½Π½ΠΎΠ³ΠΎ выявлСния Π²ΠΏΠ΅Ρ€Π²Ρ‹Π΅ ΠΈΠ½Ρ„ΠΈΡ†ΠΈΡ€ΠΎΠ²Π°Π½Π½Ρ‹Ρ… Π’Π‘. УстановлСно, Ρ‡Ρ‚ΠΎ Π² возрастС ΠΎΠ΄Π½ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΎΠΊΠΎΠ»ΠΎ 25-26 % Π΄Π΅Ρ‚Π΅ΠΉ ΠΈΠΌΠ΅ΡŽΡ‚ ΠΎΡ‚Ρ€ΠΈΡ†Π°Ρ‚Π΅Π»ΡŒΠ½Ρ‹ΠΉ Ρ€Π΅Π·ΡƒΠ»ΡŒΡ‚Π°Ρ‚ Ρ€Π΅Π°ΠΊΡ†ΠΈΠΈ ΠœΠ°Π½Ρ‚Ρƒ послС ΠΎΠ΄Π½ΠΎΠΉ ΠΏΡ€ΠΈΠ²ΠΈΠ²ΠΊΠΈ, Ρ‡Ρ‚ΠΎ ΡΠ²ΠΈΠ΄Π΅Ρ‚Π΅Π»ΡŒΡΡ‚Π²ΡƒΠ΅Ρ‚ ΠΎΠ± отсутствии спСцифичСского ΠΈΠΌΠΌΡƒΠ½ΠΈΡ‚Π΅Ρ‚Π° ΠΊ Π’Π‘. Π­Ρ‚ΠΈ Π΄Π΅Ρ‚ΠΈ Π½ΡƒΠΆΠ΄Π°ΡŽΡ‚ΡΡ Π² ΠΏΠ΅Ρ€ΡΠΎΠ½Π°Π»ΡŒΠ½ΠΎΠΉ ΠΊΠΎΡ€Ρ€Π΅ΠΊΡ‚ΠΈΡ€ΠΎΠ²ΠΊΠ΅ ΠΈΠΌΠΌΡƒΠ½ΠΈΡ‚Π΅Ρ‚Π°, Ρ‚.Π΅. Π² Π΄ΠΎΠΏΠΎΠ»Π½ΠΈΡ‚Π΅Π»ΡŒΠ½ΠΎΠΉ ΠΈΠΌΠΌΡƒΠ½ΠΈΠ·Π°Ρ†ΠΈΠΈ. НС ΡΡ„ΠΎΡ€ΠΌΠΈΡ€ΠΎΠ²Π°Π²ΡˆΠΈΠ΅ спСцифичСский ΠΈΠΌΠΌΡƒΠ½ΠΈΡ‚Π΅Ρ‚ Π΄Π΅Ρ‚ΠΈ ΠΈΠΌΠ΅ΡŽΡ‚ высокий риск зараТСния Π’Π‘ Π² процСссС СстСствСнного «проэпидСмичивания» ΠΏΠΎΡΠΊΠΎΠ»ΡŒΠΊΡƒ Π½Π° взрослоС насСлСниС ΠΏΡ€ΠΈΡ…ΠΎΠ΄ΠΈΠ»ΠΎΡΡŒ 96,7 % ΠΎΡ‚ числа ΠΎΠ±Ρ‰Π΅ΠΉ заболСваСмости Π’Π‘, ΠΈ 99,8 % смСртности ΠΎΡ‚ числа ΠΎΠ±Ρ‰Π΅ΠΉ смСртности ΠΎΡ‚ Π’Π‘

    Synthesis, X-ray crystal structure and antimycobacterial activity of enantiomerically pure 1-ethyl-2,3-dicyano-5-(het)aryl-6-hetaryl-1,6- dihydropyrazines

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    The Petasis reaction of 6-alkoxy adducts of 1-alkyl-2,3-dicyano-5- arylpyrazinium salts with aromatic boronic acids, such as 2-thienylboronic, 2-furanylboronic and 3-thienylboronic acids, or their benzo analogs in dichloromethane proceeds smoothly at room temperature with the formation of the corresponding 5-aryl-6-hetaryl substituted 1,6-dihydropyrazine derivatives. All dihydropyrazines were separated as pure enantiomers by chiral HPLC, and their absolute configurations for each pair of enantiomers have been determined by X-ray analysis. Individual enantiomers were screened in vitro for their antimycobacterial activities against Mycobacterium tuberculosis H37Rv, avium, terrae and extensively drug-resistant and multi-drug-resistant strains isolated from tuberculosis patients in Ural region (Russia). It has been shown that several compounds exhibit a good level of antituberculosis activity compared to the reference drugs. Β© ARKAT-USA, Inc

    Motivation of students to use remote educational technologies in training in "phthisiology" discipline during implementation of basic educational programs of specialization

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    ЦСль Ρ€Π°Π±ΠΎΡ‚Ρ‹ – ΠΈΠ·ΡƒΡ‡Π΅Π½ΠΈΠ΅ ΠΎΡ‚Π½ΠΎΡˆΠ΅Π½ΠΈΡ студСнтов ΠΊ ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΡŽ Π”ΠžΠ’ ΠΏΡ€ΠΈ ΠΎΠ±ΡƒΡ‡Π΅Π½ΠΈΠΈ дисциплинС фтизиатрия Π² Ρ…ΠΎΠ΄Π΅ Ρ€Π΅Π°Π»ΠΈΠ·Π°Ρ†ΠΈΠΈ основных ΠΎΠ±Ρ€Π°Π·ΠΎΠ²Π°Ρ‚Π΅Π»ΡŒΠ½Ρ‹Ρ… ΠΏΡ€ΠΎΠ³Ρ€Π°ΠΌΠΌ Π² Π€Π“Π‘ΠžΠ£ Π’Πž Π£Ρ€Π°Π»ΡŒΡΠΊΠΈΠΉ государствСнный мСдицинский унивСрситСт ΠœΠΈΠ½Π·Π΄Ρ€Π°Π²Π° России (Π£Π“ΠœΠ£)

    Electronic structure and possible pseudogap behavior in iron based superconductors

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    Starting from the simplified analytic model of electronic spectrum of iron - pnictogen (chalcogen) high - temperature superconductors close to the Fermi level, we discuss the influence of antiferromagneting (AFM)scattering both for stoichiometric case and the region of possible short - range order AFM fluctuations in doped compounds. Qualitative picture of the evolution of electronic spectrum and Fermi surfaces (FS) for different dopings is presented, with the aim of comparison with existing and future ARPES experiments. Both electron and hole dopings are considered and possible pseudogap behavior connected with partial FS "destruction" is demonstrated, explaining some recent experiments.Comment: 5 pages, 4 figures, published versio

    Microwave-Assisted synthesis and evaluation of antibacterial activity of novel 6-fluoroaryl-[1,2,4]triazolo[1,5-A]pyrimidines

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    A series of 6-fluoroaryl substituted [1,2,4]triazolo[1,5-A]pyrimidines have been synthesized by using the microwave-Assisted Suzuki cross-coupling reaction from readily available 6-bromo-[1,2,4]triazolo[1,5-A]pyrimidine. The antimicrobial activity of new compounds has been evaluated in vitro against Mycobacterium tuberculosis H37Rv and gram-negative (Neisseria gonorrhoeae ATCC 49226) bacteria. Β© ARKAT-USA, Inc

    Π‘ΠΎΠ²Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Π΅ ΠΏΠΎΠ΄Ρ…ΠΎΠ΄Ρ‹ ΠΊ поиску Π°ΠΊΡ‚ΠΈΠ²Π½Ρ‹Ρ… ΠΏΡ€Π΅ΠΏΠ°Ρ€Π°Ρ‚ΠΎΠ², схСм ΠΈ Ρ€Π΅ΠΆΠΈΠΌΠΎΠ² Ρ…ΠΈΠΌΠΈΠΎΡ‚Π΅Ρ€Π°ΠΏΠΈΠΈ Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π°

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    The article analyzes scientific publications (37 articles) devoted to phthisiology, clinical pharmacology of antimicrobial agents, laboratory methods for evaluating the effectiveness and safety of various regimens of tuberculosis chemotherapy caused by resistant strains of M. tuberculosis.It tells about prospects for expanding the line of antimicrobial agents for treatment of tuberculosis caused by resistant strains of M. tuberculosis, new approaches to the study and evaluation of the effectiveness of the drug at the stage of preclinical trials using the in vitro HFS-TV model.ΠŸΡ€ΠΎΠ²Π΅Π΄Π΅Π½ Π°Π½Π°Π»ΠΈΠ· Π½Π°ΡƒΡ‡Π½Ρ‹Ρ… ΠΏΡƒΠ±Π»ΠΈΠΊΠ°Ρ†ΠΈΠΉ (37 источников) Π² области Ρ„Ρ‚ΠΈΠ·ΠΈΠ°Ρ‚Ρ€ΠΈΠΈ, клиничСской Ρ„Π°Ρ€ΠΌΠ°ΠΊΠΎΠ»ΠΎΠ³ΠΈΠΈ Π°Π½Ρ‚ΠΈΠΌΠΈΠΊΡ€ΠΎΠ±Π½Ρ‹Ρ… ΠΏΡ€Π΅ΠΏΠ°Ρ€Π°Ρ‚ΠΎΠ², Π»Π°Π±ΠΎΡ€Π°Ρ‚ΠΎΡ€Π½Ρ‹Ρ… ΠΌΠ΅Ρ‚ΠΎΠ΄ΠΎΠ² ΠΎΡ†Π΅Π½ΠΊΠΈ эффСктивности ΠΈ бСзопасности Ρ€Π°Π·Π»ΠΈΡ‡Π½Ρ‹Ρ… схСм ΠΈ Ρ€Π΅ΠΆΠΈΠΌΠΎΠ² Ρ…ΠΈΠΌΠΈΠΎΡ‚Π΅Ρ€Π°ΠΏΠΈΠΈ Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π°, обусловлСнного рСзистСнтными ΡˆΡ‚Π°ΠΌΠΌΠ°ΠΌΠΈ M. tuberculosis.ΠŸΡ€Π΅Π΄ΡΡ‚Π°Π²Π»Π΅Π½Π° информация ΠΎ пСрспСктивах Ρ€Π°ΡΡˆΠΈΡ€Π΅Π½ΠΈΡ Π»ΠΈΠ½Π΅ΠΉΠΊΠΈ Π°Π½Ρ‚ΠΈΠΌΠΈΠΊΡ€ΠΎΠ±Π½Ρ‹Ρ… ΠΏΡ€Π΅ΠΏΠ°Ρ€Π°Ρ‚ΠΎΠ² для лСчСния Ρ‚ΡƒΠ±Π΅Ρ€ΠΊΡƒΠ»Π΅Π·Π°, обусловлСнного рСзистСнтными ΡˆΡ‚Π°ΠΌΠΌΠ°ΠΌΠΈ M. tuberculosis, Π½ΠΎΠ²Ρ‹Ρ… ΠΏΠΎΠ΄Ρ…ΠΎΠ΄Π°Ρ… ΠΊ ΠΈΠ·ΡƒΡ‡Π΅Π½ΠΈΡŽ ΠΈ ΠΎΡ†Π΅Π½ΠΊΠ΅ эффСктивности лСкарствСнных воздСйствий Π½Π° этапС доклиничСских исслСдований с ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ ΠΌΠΎΠ΄Π΅Π»ΠΈ in vitro HFS-Π’Π’

    Scaling limit of virtual states of triatomic systems

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    For a system with three identical atoms, the dependence of the sβˆ’s-wave virtual state energy on the weakly bound dimer and trimer binding energies is calculated in a form of a universal scaling function. The scaling function is obtained from a renormalizable three-body model with a pairwise Dirac-delta interaction. It was also discussed the threshold condition for the appearance of the trimer virtual state.Comment: 9 pages, 3 figure

    Effect of the tetrahedral distortion on the electronic properties of iron-pnictides

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    We study the dependence of the electronic structure of iron pnictides on the angle formed by the arsenic-iron bonds. Within a Slater-Koster tight binding model which captures the correct symmetry properties of the bands, we show that the density of states and the band structure are sensitive to the distortion of the tetrahedral environment of the iron atoms. This sensitivity is extremely strong in a two-orbital (d_xz, d_yz) model due to the formation of a flat band around the Fermi level. Inclusion of the d_xy orbital destroys the flat band while keeping a considerable angle dependence in the band structure.Comment: 5 pages, including 5 figures. Fig. 5 replaced. Minor changes in the tex
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