92 research outputs found
Correlation effects in Ni 3d states of LaNiPO
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
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 =4.0 eV to =5.0 eV did not
result in insulator state. Correlations affect different d-orbitals not in the
same way. states ( and 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 set of d-orbitals ( and ) 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
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 Π‘Π²Π΅ΡΠ΄Π»ΠΎΠ²ΡΠΊΠΎΠΉ ΠΎΠ±Π»Π°ΡΡΠΈ Π·Π° ΠΏΠ΅ΡΠΈΠΎΠ΄ Ρ 1998 Π³. ΠΏΠΎ 2014 Π³. Ρ ΡΠ΅Π»ΡΡ ΡΠΎΠ²Π΅ΡΡΠ΅Π½ΡΡΠ²ΠΎΠ²Π°Π½ΠΈΡ ΡΠΏΠ΅ΡΠΈΡΠΈΡΠ΅ΡΠΊΠΎΠΉ ΠΏΡΠΎΡΠΈΠ»Π°ΠΊΡΠΈΠΊΠΈ ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π° (Π΄Π°Π»Π΅Π΅ - Π’Π) Π½ΠΎΠ²ΠΎΡΠΎΠΆΠ΄Π΅Π½Π½ΡΡ
Π΄Π΅ΡΠ΅ΠΉ ΠΏΡΠΎΠ²Π΅Π΄Π΅Π½Π° ΠΎΡΠ΅Π½ΠΊΠ° ΡΡΡΠ΅ΠΊΡΠΈΠ²Π½ΠΎΡΡΠΈ ΠΈΡΠΏΠΎΠ»ΡΠ·ΡΠ΅ΠΌΠΎΠΉ Π² Π½Π°ΡΡΠΎΡΡΠ΅Π΅ Π²ΡΠ΅ΠΌΡ ΠΎΠ΄Π½ΠΎΠΊΡΠ°ΡΠ½ΠΎΠΉ ΠΏΠ΅ΡΠ²ΠΈΡΠ½ΠΎΠΉ Π²Π°ΠΊΡΠΈΠ½Π°ΡΠΈΠΈ Π΄Π΅ΡΠ΅ΠΉ ΠΏΠ΅ΡΠ²ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΆΠΈΠ·Π½ΠΈ ΠΏΡΠΎΡΠΈΠ² ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π° (Π’Π). ΠΠ·ΡΡΠ΅Π½ΠΎ ΡΠΎΡΡΠΎΡΠ½ΠΈΠ΅ ΡΠΏΠ΅ΡΠΈΡΠΈΡΠ΅ΡΠΊΠΎΠΉ ΠΈΠΌΠΌΡΠ½ΠΈΠ·Π°ΡΠΈΠΈ ΠΏΡΠΎΡΠΈΠ² Π’Π Ρ 725370 Π½ΠΎΠ²ΠΎΡΠΎΠΆΠ΄Π΅Π½Π½ΡΡ
Π΄Π΅ΡΠ΅ΠΉ Π΄ΠΎ 3 ΠΌΠ΅ΡΡΡΠ΅Π² ΠΆΠΈΠ·Π½ΠΈ ΠΈ 73814 Π΄Π΅ΡΠ΅ΠΉ ΠΏΠ΅ΡΠ²ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΆΠΈΠ·Π½ΠΈ, ΡΠ΅Π·ΡΠ»ΡΡΠ°ΡΡ ΡΡΠ±Π΅ΡΠΊΡΠ»ΠΈΠ½ΠΎΠ΄ΠΈΠ°Π³Π½ΠΎΡΡΠΈΠΊΠΈ 720708 Π΄Π΅ΡΠ΅ΠΉ Π² Π²ΠΎΠ·ΡΠ°ΡΡΠ΅ 1 Π³ΠΎΠ΄Π°, Π² ΡΠΎΠΌ ΡΠΈΡΠ»Π΅ 25795 Π΄Π΅ΡΠ΅ΠΉ, ΠΏΠΎΠ»ΡΡΠΈΠ²ΡΠΈΡ
ΠΏΠΎΠ²ΡΠΎΡΠ½ΡΡ ΠΈΠΌΠΌΡΠ½ΠΈΠ·Π°ΡΠΈΡ ΠΏΠΎ ΡΡΠ΅ΡΠ½ΠΎ-ΠΎΡΡΠ΅ΡΠ½ΡΠΌ ΡΠΎΡΠΌΠ°ΠΌ ββ 63,5 ΠΈ 6 Π€Π‘Π Π² Π΅ΠΆΠ΅ΠΌΠ΅ΡΡΡΠ½ΠΎΠΌ ΠΈ Π³ΠΎΠ΄ΠΎΠ²ΠΎΠΌ ΡΠ΅ΠΆΠΈΠΌΠ°Ρ
. ΠΠΆΠ΅Π³ΠΎΠ΄Π½Π°Ρ ΠΏΠ»Π°Π½ΠΎΠ²Π°Ρ ΡΡΠ±Π΅ΡΠΊΡΠ»ΠΈΠ½ΠΎ-Π΄ΠΈΠ°Π³Π½ΠΎΡΡΠΈΠΊΠ° ΠΏΡΠΎΠ²ΠΎΠ΄ΠΈΠ»Π°ΡΡ Ρ Π°Π»Π»Π΅ΡΠ³Π΅Π½ΠΎΠΌ ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π½ΡΠΌ ΠΎΡΠΈΡΠ΅Π½Π½ΡΠΌ ΠΆΠΈΠ΄ΠΊΠΈΠΌ Π² ΡΡΠ°Π½Π΄Π°ΡΡΠ½ΠΎΠΌ ΡΠ°Π·Π²Π΅Π΄Π΅Π½ΠΈΠΈ (ΡΡΠ±Π΅ΡΠΊΡΠ»ΠΈΠ½ΠΎΠΌ) 2 Π’Π Π΄Π»Ρ Π²ΡΡΠ²Π»Π΅Π½ΠΈΡ Π΄Π΅ΡΠ΅ΠΉ, Π½Π΅ ΠΈΠΌΠ΅ΡΡΠΈΡ
ΠΈΠΌΠΌΡΠ½Π½ΠΎΠ³ΠΎ ΠΎΡΠ²Π΅ΡΠ° (ΠΎΡΡΠΈΡΠ°ΡΠ΅Π»ΡΠ½ΡΠ΅ ΡΠ΅Π·ΡΠ»ΡΡΠ°ΡΡ) ΠΈ ΠΎΠ΄Π½ΠΎΠ²ΡΠ΅ΠΌΠ΅Π½Π½ΠΎΠ³ΠΎ Π²ΡΡΠ²Π»Π΅Π½ΠΈΡ Π²ΠΏΠ΅ΡΠ²ΡΠ΅ ΠΈΠ½ΡΠΈΡΠΈΡΠΎΠ²Π°Π½Π½ΡΡ
Π’Π. Π£ΡΡΠ°Π½ΠΎΠ²Π»Π΅Π½ΠΎ, ΡΡΠΎ Π² Π²ΠΎΠ·ΡΠ°ΡΡΠ΅ ΠΎΠ΄Π½ΠΎΠ³ΠΎ Π³ΠΎΠ΄Π° ΠΎΠΊΠΎΠ»ΠΎ 25-26 % Π΄Π΅ΡΠ΅ΠΉ ΠΈΠΌΠ΅ΡΡ ΠΎΡΡΠΈΡΠ°ΡΠ΅Π»ΡΠ½ΡΠΉ ΡΠ΅Π·ΡΠ»ΡΡΠ°Ρ ΡΠ΅Π°ΠΊΡΠΈΠΈ ΠΠ°Π½ΡΡ ΠΏΠΎΡΠ»Π΅ ΠΎΠ΄Π½ΠΎΠΉ ΠΏΡΠΈΠ²ΠΈΠ²ΠΊΠΈ, ΡΡΠΎ ΡΠ²ΠΈΠ΄Π΅ΡΠ΅Π»ΡΡΡΠ²ΡΠ΅Ρ ΠΎΠ± ΠΎΡΡΡΡΡΡΠ²ΠΈΠΈ ΡΠΏΠ΅ΡΠΈΡΠΈΡΠ΅ΡΠΊΠΎΠ³ΠΎ ΠΈΠΌΠΌΡΠ½ΠΈΡΠ΅ΡΠ° ΠΊ Π’Π. ΠΡΠΈ Π΄Π΅ΡΠΈ Π½ΡΠΆΠ΄Π°ΡΡΡΡ Π² ΠΏΠ΅ΡΡΠΎΠ½Π°Π»ΡΠ½ΠΎΠΉ ΠΊΠΎΡΡΠ΅ΠΊΡΠΈΡΠΎΠ²ΠΊΠ΅ ΠΈΠΌΠΌΡΠ½ΠΈΡΠ΅ΡΠ°, Ρ.Π΅. Π² Π΄ΠΎΠΏΠΎΠ»Π½ΠΈΡΠ΅Π»ΡΠ½ΠΎΠΉ ΠΈΠΌΠΌΡΠ½ΠΈΠ·Π°ΡΠΈΠΈ. ΠΠ΅ ΡΡΠΎΡΠΌΠΈΡΠΎΠ²Π°Π²ΡΠΈΠ΅ ΡΠΏΠ΅ΡΠΈΡΠΈΡΠ΅ΡΠΊΠΈΠΉ ΠΈΠΌΠΌΡΠ½ΠΈΡΠ΅Ρ Π΄Π΅ΡΠΈ ΠΈΠΌΠ΅ΡΡ Π²ΡΡΠΎΠΊΠΈΠΉ ΡΠΈΡΠΊ Π·Π°ΡΠ°ΠΆΠ΅Π½ΠΈΡ Π’Π Π² ΠΏΡΠΎΡΠ΅ΡΡΠ΅ Π΅ΡΡΠ΅ΡΡΠ²Π΅Π½Π½ΠΎΠ³ΠΎ Β«ΠΏΡΠΎΡΠΏΠΈΠ΄Π΅ΠΌΠΈΡΠΈΠ²Π°Π½ΠΈΡΒ» ΠΏΠΎΡΠΊΠΎΠ»ΡΠΊΡ Π½Π° Π²Π·ΡΠΎΡΠ»ΠΎΠ΅ Π½Π°ΡΠ΅Π»Π΅Π½ΠΈΠ΅ ΠΏΡΠΈΡ
ΠΎΠ΄ΠΈΠ»ΠΎΡΡ 96,7 % ΠΎΡ ΡΠΈΡΠ»Π° ΠΎΠ±ΡΠ΅ΠΉ Π·Π°Π±ΠΎΠ»Π΅Π²Π°Π΅ΠΌΠΎΡΡΠΈ Π’Π, ΠΈ 99,8 % ΡΠΌΠ΅ΡΡΠ½ΠΎΡΡΠΈ ΠΎΡ ΡΠΈΡΠ»Π° ΠΎΠ±ΡΠ΅ΠΉ ΡΠΌΠ΅ΡΡΠ½ΠΎΡΡΠΈ 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
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
Π¦Π΅Π»Ρ ΡΠ°Π±ΠΎΡΡ β ΠΈΠ·ΡΡΠ΅Π½ΠΈΠ΅ ΠΎΡΠ½ΠΎΡΠ΅Π½ΠΈΡ ΡΡΡΠ΄Π΅Π½ΡΠΎΠ² ΠΊ ΠΏΡΠΈΠΌΠ΅Π½Π΅Π½ΠΈΡ ΠΠΠ’ ΠΏΡΠΈ ΠΎΠ±ΡΡΠ΅Π½ΠΈΠΈ Π΄ΠΈΡΡΠΈΠΏΠ»ΠΈΠ½Π΅ ΡΡΠΈΠ·ΠΈΠ°ΡΡΠΈΡ Π² Ρ
ΠΎΠ΄Π΅ ΡΠ΅Π°Π»ΠΈΠ·Π°ΡΠΈΠΈ ΠΎΡΠ½ΠΎΠ²Π½ΡΡ
ΠΎΠ±ΡΠ°Π·ΠΎΠ²Π°ΡΠ΅Π»ΡΠ½ΡΡ
ΠΏΡΠΎΠ³ΡΠ°ΠΌΠΌ Π² Π€ΠΠΠΠ£ ΠΠ Π£ΡΠ°Π»ΡΡΠΊΠΈΠΉ Π³ΠΎΡΡΠ΄Π°ΡΡΡΠ²Π΅Π½Π½ΡΠΉ ΠΌΠ΅Π΄ΠΈΡΠΈΠ½ΡΠΊΠΈΠΉ ΡΠ½ΠΈΠ²Π΅ΡΡΠΈΡΠ΅Ρ ΠΠΈΠ½Π·Π΄ΡΠ°Π²Π° Π ΠΎΡΡΠΈΠΈ (Π£ΠΠΠ£)
Electronic structure and possible pseudogap behavior in iron based superconductors
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
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‘ΠΎΠ²ΡΠ΅ΠΌΠ΅Π½Π½ΡΠ΅ ΠΏΠΎΠ΄Ρ ΠΎΠ΄Ρ ΠΊ ΠΏΠΎΠΈΡΠΊΡ Π°ΠΊΡΠΈΠ²Π½ΡΡ ΠΏΡΠ΅ΠΏΠ°ΡΠ°ΡΠΎΠ², ΡΡ Π΅ΠΌ ΠΈ ΡΠ΅ΠΆΠΈΠΌΠΎΠ² Ρ ΠΈΠΌΠΈΠΎΡΠ΅ΡΠ°ΠΏΠΈΠΈ ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π°
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.ΠΡΠΎΠ²Π΅Π΄Π΅Π½ Π°Π½Π°Π»ΠΈΠ· Π½Π°ΡΡΠ½ΡΡ
ΠΏΡΠ±Π»ΠΈΠΊΠ°ΡΠΈΠΉ (37 ΠΈΡΡΠΎΡΠ½ΠΈΠΊΠΎΠ²) Π² ΠΎΠ±Π»Π°ΡΡΠΈ ΡΡΠΈΠ·ΠΈΠ°ΡΡΠΈΠΈ, ΠΊΠ»ΠΈΠ½ΠΈΡΠ΅ΡΠΊΠΎΠΉ ΡΠ°ΡΠΌΠ°ΠΊΠΎΠ»ΠΎΠ³ΠΈΠΈ Π°Π½ΡΠΈΠΌΠΈΠΊΡΠΎΠ±Π½ΡΡ
ΠΏΡΠ΅ΠΏΠ°ΡΠ°ΡΠΎΠ², Π»Π°Π±ΠΎΡΠ°ΡΠΎΡΠ½ΡΡ
ΠΌΠ΅ΡΠΎΠ΄ΠΎΠ² ΠΎΡΠ΅Π½ΠΊΠΈ ΡΡΡΠ΅ΠΊΡΠΈΠ²Π½ΠΎΡΡΠΈ ΠΈ Π±Π΅Π·ΠΎΠΏΠ°ΡΠ½ΠΎΡΡΠΈ ΡΠ°Π·Π»ΠΈΡΠ½ΡΡ
ΡΡ
Π΅ΠΌ ΠΈ ΡΠ΅ΠΆΠΈΠΌΠΎΠ² Ρ
ΠΈΠΌΠΈΠΎΡΠ΅ΡΠ°ΠΏΠΈΠΈ ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π°, ΠΎΠ±ΡΡΠ»ΠΎΠ²Π»Π΅Π½Π½ΠΎΠ³ΠΎ ΡΠ΅Π·ΠΈΡΡΠ΅Π½ΡΠ½ΡΠΌΠΈ ΡΡΠ°ΠΌΠΌΠ°ΠΌΠΈ M. tuberculosis.ΠΡΠ΅Π΄ΡΡΠ°Π²Π»Π΅Π½Π° ΠΈΠ½ΡΠΎΡΠΌΠ°ΡΠΈΡ ΠΎ ΠΏΠ΅ΡΡΠΏΠ΅ΠΊΡΠΈΠ²Π°Ρ
ΡΠ°ΡΡΠΈΡΠ΅Π½ΠΈΡ Π»ΠΈΠ½Π΅ΠΉΠΊΠΈ Π°Π½ΡΠΈΠΌΠΈΠΊΡΠΎΠ±Π½ΡΡ
ΠΏΡΠ΅ΠΏΠ°ΡΠ°ΡΠΎΠ² Π΄Π»Ρ Π»Π΅ΡΠ΅Π½ΠΈΡ ΡΡΠ±Π΅ΡΠΊΡΠ»Π΅Π·Π°, ΠΎΠ±ΡΡΠ»ΠΎΠ²Π»Π΅Π½Π½ΠΎΠ³ΠΎ ΡΠ΅Π·ΠΈΡΡΠ΅Π½ΡΠ½ΡΠΌΠΈ ΡΡΠ°ΠΌΠΌΠ°ΠΌΠΈ M. tuberculosis, Π½ΠΎΠ²ΡΡ
ΠΏΠΎΠ΄Ρ
ΠΎΠ΄Π°Ρ
ΠΊ ΠΈΠ·ΡΡΠ΅Π½ΠΈΡ ΠΈ ΠΎΡΠ΅Π½ΠΊΠ΅ ΡΡΡΠ΅ΠΊΡΠΈΠ²Π½ΠΎΡΡΠΈ Π»Π΅ΠΊΠ°ΡΡΡΠ²Π΅Π½Π½ΡΡ
Π²ΠΎΠ·Π΄Π΅ΠΉΡΡΠ²ΠΈΠΉ Π½Π° ΡΡΠ°ΠΏΠ΅ Π΄ΠΎΠΊΠ»ΠΈΠ½ΠΈΡΠ΅ΡΠΊΠΈΡ
ΠΈΡΡΠ»Π΅Π΄ΠΎΠ²Π°Π½ΠΈΠΉ Ρ ΠΏΡΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ ΠΌΠΎΠ΄Π΅Π»ΠΈ in vitro HFS-Π’Π
Scaling limit of virtual states of triatomic systems
For a system with three identical atoms, the dependence of the 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
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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