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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Antipina L. Yu., Tomilin F. N., Vysotski E. S., Ovchinnikov S. G.
Заглавие : A quantum chemical study of the formation of 2-hydroperoxy-coelenterazine in the Сa2+-regulated photoprotein obelin
Место публикации : J. Struct. Chem.: Springer, 2011. - Vol. 52, Is. 5. - P.870-875. - ISSN 0022-4766
Примечания : Cited References: 19. - The work was supported by RFBR (07-04-00930-a), the "Molecular and Cell Biology" Program of the Presidium of the Russian Academy of Sciences, and the Program of the Siberian Division of the Russian Academy of Sciences (project No. 2) within the implementation of the Federal Targeted Program "Scientific and Scientific Pedagogical Personnel of Innovative Russia, 2010" (P333 and P213).
Предметные рубрики: CALCIUM-DISCHARGED OBELIN
SEMIEMPIRICAL METHODS
1.7 ANGSTROM
OPTIMIZATION
PARAMETERS
MECHANISM
FLUORESCENCE
ELEMENTS
PROTEIN
EMITTER
Ключевые слова (''Своб.индексиров.''): coelenterazine--2-hydroperoxy-coelenterazine--obelia longissima--renilla muelleri
Аннотация: The Ca2+-regulated photoprotein obelin determines the luminescence of the marine hydroid Obelia longissima. Bioluminescence is initiated by calcium and appears as a result of the oxidative decarboxylation related to the coelenterazine substrate. The luciferase of the luminescent marine coral Renilla muelleri (RM) also uses coelenterazine as a substrate. However, three proteins are involved in the in vivo bioluminescence of these animals: luciferase, green fluorescent protein, and Ca2+-regulated coelenterazine-binding protein (CBP). In fact, CBP that contains one strongly bound coelenterazine molecule is the RM luciferase substrate in the in vivo bioluminescent reaction. Coelenterazine becomes available for oxygen and the reaction with luciferase only after binding CBP with calcium ions. Unlike Ca2+-regulated photoproteins, the coelenterazine molecule is not activated by oxygen in the CBP molecule. In this work, by means of quantum chemical methods the behavior of substrates in these proteins is analyzed. It is shown that coelenterazine can form different tautomers: CLZ(2H) and CLZ(7H). The formation of 2-hydroperoxy-coelenterazine is studied. According to the obtained data, these proteins use different forms of the substrates for the reaction. In obelin, the substrate is in the CLZ(2H) form that affords hydrogen peroxide. In RM, coelenterazine is in the CLZ(7H) form, and therefore, CBP is not activated by oxygen.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Bogdanov E. V., Pogorel'tsev E. I., Bondarev V. S., Flerov I. N., Laptash N. M.
Заглавие : Calorimetric and dielectric studies of the (NH4)(2)MoO2F4 oxyfluoride
Коллективы :
Разночтения заглавия :авие SCOPUS: Calorimetric and dielectric studies of the (NH4)2MoO2F4 oxyfluoride
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 1. - P158-166. - ISSN 1063-7834, DOI 10.1134/S1063783410010282
Примечания : Cited References: 22. - This study was supported by the Russian Foundation for Basic Research ( project no. 09-02-00062).
Предметные рубрики: PHASE-TRANSITIONS
(NH4)(2)WO2F4
DIFFRACTION
MECHANISM
CRYSTALS
Аннотация: The temperature dependences of the heat capacity, dielectric properties, and response to an external pressure and an electric field for the (NH4)(2)MoO2F4 oxyfluoride (space group Cmcm, Z = 4) have been studied. A comparative analysis of the data on the entropy of phase transitions, p-T phase diagrams, permittivity, and anomalous heat capacity in combination with the results of previous studies of the related compounds (NH4)(2)WO2F4 and (ND4)(2)WO2F4 has made it possible to establish that both [MO2F4](2-) anions and ammonium groups play a substantial role in the mechanism and nature of the structural transformations.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Vasil'ev A. D., Flerov I. N., Laptash N. M.
Заглавие : Effect of cation substitution in fluorine-oxygen molybdates (NH4)(2-x) A (x) MoO2F4
Разночтения заглавия :авие SCOPUS: Effect of cation substitution in fluorine-oxygen molybdates (NH4)2 - xAxMoO2F4
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 53, Is. 2. - P303-308. - ISSN 1063-7834, DOI 10.1134/S1063783411020065
Примечания : Cited References: 11. - This study was supported by the Russian Foundation for Basic Research (project no. 09-02-00062) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (project no. NSh-1011.2008.2).
Предметные рубрики: PHASE-TRANSITIONS
CRYSTALS
(NH4)(2)WO2F4
DIFFRACTION
OXYFLUORIDE
MECHANISM
DISORDER
Аннотация: Thermophysical and structural studies of (NH4)(2 - x) A (x) MoO2F4 (A = Cs, Rb, K) solid solutions of oxyfluorides have been performed. The character of the influence of cation substitutions on the stability of the initial phase (space group Cmcm) and on the mechanism of phase transitions has been elucidated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnov L. S., Kolesnikov A. I., Flerov I. N., Laptash N. M.
Заглавие : Inelastic neutron scattering study of the specific features of the phase transitions in (NH4)(2)WO2F4
Коллективы : Russian Foundation [09-02-00062]; U.S. Department of Energy [DE-AC05-00OR22725, DE-AC02-06CH11357]
Место публикации : Phys. Solid State. - 2009. - Vol. 51, Is. 11. - P.2362-2366. - ISSN 1063-7834, DOI 10.1134/S1063783409110262
Примечания : Cited References: 15. - This study was supported by the Russian Foundation for Basic Research (project no. 09-02-00062) and the ORNL/SNS controlled by UT-Battelle, LLC, the U.S. Department of Energy (contract DE-AC05-00OR22725); the experiments in the Argonne National Laboratory were supported by the Office of General Sciences on Energy, Division of Materials Science of the U.S. Department of Energy (contract DE-AC02-06CH11357).
Предметные рубрики: OXYFLUORIDE
(NH4)(3)WO3F3
MECHANISM
RB
CS
Аннотация: Oxyfluoride (NH4)(2)WO2F4 has been studied by the inelastic neutron scattering method over a wide temperature range 10-300 K at two initial neutron energies of 15 and 60 meV. The role of tetrahedral ammonium groups in the mechanism of sequential phase transitions at T (1) = 201 K and T (2) = 160 K has been discussed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Bogdanov E. V., Flerov I. N., Kocharova A. G., Laptash N. M.
Заглавие : Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides
Коллективы :
Разночтения заглавия :авие SCOPUS: Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)2WO2F4 and (NH4)2MoO2F4 oxyfluorides
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 1. - P167-175. - ISSN 1063-7834, DOI 10.1134/S1063783410010294
Примечания : Cited References: 27. - This study was performed within the framework of the Interdisciplinary Integration Project no. 34 of the Siberian Branch of the Russian Academy of Sciences and supported by the Krasnoyarsk Regional Science Foundation and the Russian Foundation for Basic Research within the framework of the project "Sibir'" ( grant no. 09-02-98001) and by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools ( project no. NSh-1011.2008.2).
Предметные рубрики: TRANSITIONS
CRYSTALS
DIFFRACTION
MECHANISM
PRESSURE
Аннотация: The thermal expansion along the principal crystallographic axes of the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides has been studied. The anomalous behavior of alpha (i) (T) due to the phase transitions has been revealed at T (1) = 271.4 K and T (2) a parts per thousand 180 K for the molybdate and at T (1) = 201.5 K and T (2) a parts per thousand 161 K for the tungstate. The quantities dT/dp and dT/d sigma (i) , which characterize the dependence of the phase transition temperatures on the hydrostatic and uniaxial pressures, have been determined from analyzing the results of studies of the thermal expansion and heat capacity with the use of the Pippard relations. The p-T and alpha (i) -T phase diagrams reflect different characters of the influence of the pressure on the stability of the initial and distorted phases of the oxyfluorides. The magnitudes of the extensive and intensive barocaloric effects determined in the vicinity of the structural phase transitions are as follows: Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-17 K for the molybdate and Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-13 K for the tungstate.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kagan M. Y., Valkov V. V.
Заглавие : Anomalous resistivity and superconductivity in the two-band Hubbard model with one narrow band (Review)
Место публикации : Low Temp. Phys. - 2011. - Vol. 37, Is. 1. - P.69-82. - ISSN 1063-777X, DOI 10.1063/1.3552118; \b Физика низких температур
Примечания : Cited References: 62. - We thank A.S. Alexandrov, A.F. Andreev, M.A. Baranov, Yu. Bichkov, A.V. Chubukov, D.V. Efremov, A.S. Hewson, K.A. Kikoin, F.V. Kusmartsev, P. Nozieres, T.M. Rice, A.O. Sboychakov, P. Thalmeer, C.M. Varma, D. Vollhardt, P. Woelfle, A. Yaresko and, especially, P. Fulde, Yu. Kagan, K.I. Kugel, and N.V. Prokof'ev for many simulating discussions on this subject and acknowledge the financial support of RFBR grants # 08-02-00224 and 08-02-00212. M.Yu.K. is also grateful to the Leverhulme trust for a grant to visit Loughborough University, where this work was completed.
Предметные рубрики: FERMI-LIQUID BEHAVIOR
MAGNETIC-ALLOYS
HEAVY
DENSITY
SYSTEMS
STATE
UPT3
MECHANISM
PARTICLE
VALENCE
Аннотация: We search for marginal Fermi-liquid behavior in the two-band Hubbard model with one narrow band. We consider the limit of low electron densities in the bands and strong intraband and interband Hubbard interactions. We analyze the influence of electron-polaron effects and other mechanisms for mass-enhancement (related to the momentum dependence of the self-energies) on the effective mass and scattering times of light and heavy components in the clean case (electron-electron scattering and no impurities). We find a tendency towards phase separation (towards negative partial compressibility of heavy particles) in the 3D case with a large mismatch between the densities of heavy and light bands in the strong coupling limit. We also find that for low temperatures and equal densities, the resistivity in a homogeneous state R(T) proportional to T-2 behaves as a Fermi-liquid in both 3D and 2D. For temperatures greater than the effective bandwidth for heavy electrons T W-h*, the coherence of the heavy component breaks down completely. The heavy particles move diffusively in the surrounding light particles. At the same time, light particles scatter on heavy particles as if on immobile (static) impurities. Under these conditions, the heavy component is marginal, while the light component is not. The resistivity approaches saturation for T W-h* in the 3D case. In 2D the resistivity has a maximum and a localization tail owing to weak-localization corrections of the Altshuler-Aronov type. This behavior of resistivity in 3D could be relevant for some uranium-based heavy-fermion compounds such as UNi2Al3 and in 2D, for some other mixed-valence compounds, possibly including layered manganites. We also consider briefly the superconductive (SC) instability in this model. The leading instability tends to p-wave pairing and is governed by an enhanced Kohn-Luttinger mechanism for SC at low electron densities. The critical temperature corresponds to the pairing of heavy electrons via polarization of the light electrons in 2D. (C) 2011 American Institute of Physics. [doi:10.1063/1.3552118]
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kagan M. Y., Efremov D. V., Mar'enko M. S., Val'kov V. V.
Заглавие : Kohn-Luttinger effect and anomalous pairing in repulsive Fermi-systems at low density : Review Article
Место публикации : Low Temp. Phys.: American Institute of Physics, 2012. - Vol. 38, Is. 9. - P.874-879. - ISSN 1063-777X, DOI 10.1063/1.4752091
Примечания : Cited References: 59. - We acknowledge helpful discussions with A. V. Chubukov, A. S. Alexandrov, V. V. Kabanov, K. I. Kugel, Yu. V. Kopaev, N. M. Plakida, and N. V. Prokof'ev. M. Yu. K's work was supported by RFBR Grant No 11-02-00741-a.
Предметные рубрики: T-J MODEL
SUPERFLUID TRANSITION-TEMPERATURE
2-BAND HUBBARD-MODEL
LOW ELECTRON-DENSITY
FRACTIONAL-STATISTICS
PHASE-SEPARATION
SUPERCONDUCTIVITY
GAS
ENHANCEMENT
MECHANISM
Ключевые слова (''Своб.индексиров.''): d-wave superconductivity--electron density--electron spin polarisation--high-temperature superconductors--hubbard model--superconducting transition temperature--t-j model--two-dimensional electron gas
Аннотация: We demonstrate the possibility of triplet p-wave pairing at low electron density a large number of models such as 3D and 2D Fermi-gas models with hard-core repulsion, 3D and 2D Hubbard models, and the Shubin-Vonsovsky model. The critical temperature for p-wave pairing can be considerably higher in the spin-polarized case or even in a two-band situation at low density and can reach experimentally observable values of 1–5 K. We also discuss briefly the d-wave pairing and high-Tc superconductivity with Tc ∼ 100 K which arise in the extended Hubbard model and in the generalized t-Jmodel when close to half-filling.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Ovchinnikov S. G.
Заглавие : The effective Hamiltonian of the singlet-triplet model for copper oxides
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2001. - Vol. 43, Is. 3. - P416-419. - ISSN 1063-7834, DOI 10.1134/1.1356113
Примечания : Cited References: 15
Предметные рубрики: HIGH-TC SUPERCONDUCTORS
BAND-STRUCTURE
LA2-XSRXCUO4
MECHANISM
SYMMETRY
SPECTRUM
Аннотация: The effective Hamiltonian for a realistic multiband p-d model is developed. In the case of electron doping, the Hamiltonian coincides with that for the standard t-J model. For hole doping, the singlet-triplet t-J model takes place. (C) 2001 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Dubrovskiy A. A., Popkov S. I., Shaykhutdinov K. A., Petrov M. I.
Заглавие : Magnetic field dependence of intergrain pinning potential in bulk granular composites YBCO plus CuO demonstrating large magneto-resistive effect
Разночтения заглавия :авие SCOPUS: Magnetic field dependence of intergrain pinning potential in bulk granular composites YBCO + CuO demonstrating large magneto-resistive effect
Место публикации : J. Supercond. Nov. Magn.: SPRINGER, 2008. - Vol. 21, Is. 4. - P243-247. - ISSN 1557-1939, DOI 10.1007/s10948-008-0324-1
Примечания : Cited References: 22
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
ACTIVATED PHASE-SLIP
TRANSITION
DISSIPATION
MECHANISM
SENSORS
MODEL
Ключевые слова (''Своб.индексиров.''): bulk granular high-t(c) superconductor--magneto-resistive effect--josephson junction network--inter-grain pinning potential--bulk granular high-t c superconductor--inter-grain pinning potential--josephson junction network--magneto-resistive effect--bulk composites--bulk granular high-t subc/sub superconductor--granular composites--inter-grain pinning potential--josephson junction network--magnetic field dependences--magneto-resistive effect--pinning potential--resistive effects--resistive transitions--wide temperature range--y-ba-cu-o--atmospheric temperature--barium--copper--copper oxides--electric resistance--magnetic field measurement--magnetic fields--magnetoresistance--magnetos--yttrium barium copper oxides--magnetic field effects
Аннотация: The broadening of the resistive transition in magnetic field and isotherms of magnetoresistance of bulk composites Y-Ba-Cu-O + CuO have been studied. These composites exhibit large magneto-resistive effect in a wide temperature range below T (C) due to weakening of Josephson coupling in this system. The broadening of the resistive transition and magnetoresistance are explained well by the Ambegaokar-Halperin (AH) model for phase slip in Josephson junctions. The magnetic field dependence of pinning potential in the intergrain boundaries deduced from AH model found out to be similar to that of critical current of an array of Josephson junctions. The values of pinning energy point out that the large magneto-resistive effect observed in the composites results from flux flow-like processes at the intergrain boundaries.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Ovchinnikova T. M., Dyad'kov P. G., Plotkin V. V., Litasov K. D.
Заглавие : Metallic layer in the Earth's lower mantle
Место публикации : JETP Letters. - 2012. - Vol. 96, Is. 2. - P.129-132. - ISSN 0021-3640, DOI 10.1134/S002136401214010X
Примечания : Cited References: 25. - We are thankful to Dr. V. I. Anisimov for discussions. This work was supported by the Presidium of the Russian Academy of Sciences (project no. 2.16); Siberian Branch, Russian Academy of Sciences (project nos. 96 and 97); and Russian Foundation for Basic Research (project no. 12-02-90410).
Предметные рубрики: ELECTRICAL-CONDUCTIVITY
MAGNESIOWUSTITE
MECHANISM
CORE
Аннотация: We predict the insulator-metal-insulator transitions for the temperature and pressure of the lower mantle with the metal layer thickness Delta h a parts per thousand 400 km at the depth of 1400-1800 km. The insulator-metal transition has the Mott-Hubbard origin, while the second transition from metal to insulator results from spin crossover of the Fe2+ ions from high spin S = 2 to low spin S = 0 state. The conductivity in the metal layer may attain 250 S/m. The depth profile of the conductivity is also suggested.
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