Библиотека института физики им. Л.В. Киренского СО РАН

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Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

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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 : Superconductivity in repulsive fermi-systems at low density
Коллективы : RFBR [11-02-00741]
Место публикации : J. Supercond. Nov. Magn.: SPRINGER, 2013. - Vol. 26, Is. 9. - P.2809-2815. - ISSN 1557-1939, DOI 10.1007/s10948-013-2262-9
Примечания : Cited References: 57. - The authors acknowledge helpful discussions with A. V. Chubukov, A. S. Alexandrov, V. V. Kabanov, K. I. Kugel, Yu. V. Kopaev, N.M. Plakida, N.V. Prokof'ev, M. M. Korovushkin, M. A. Mitskan. M. Yu. K. work was supported by RFBR grant No. 11-02-00741.
Предметные рубрики: T-J MODEL
SUPERFLUID TRANSITION-TEMPERATURE
FRACTIONAL-STATISTICS
PHASE-SEPARATION
HUBBARD-MODEL
GAS
ENHANCEMENT
MECHANISM
EXCHANGE
PARTICLES
Ключевые слова (''Своб.индексиров.''): anomalous superconductivity--p-wave and d-wave pairings--kohn-luttinger mechanism--shubin-vonsovsky--hubbard and t-j models
Аннотация: In the large variety of models such as 3D and 2D Fermi-gas model with hard-core repulsion, 3D and 2D Hubbard model, and the Shubin-Vonsovsky model, we demonstrate the possibility of triplet p-wave pairing at low electron density. We show that the critical temperature of the p-wave pairing can be strongly increased in a spin-polarized case or in a two-band situation already at low density and reach experimentally feasible values of (1-5) K. We also discuss briefly d-wave pairing and high-T-C superconductivity with T-C similar to 100 K, which arises in the 2D t-J model in the range of parameters realistic for cuprates.
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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) : Kuzubov A. A., Avramov P. V., Nikolaeva K. M., Mikhaleva N. S., Kovaleva E. A., Kuklin A. V., Fedorov A. S.
Заглавие : Study of interaction between transition metal atoms and bigraphene monovacancy by means of quantum chemistry
Место публикации : Comput. Mater. Sci.: Elsevier, 2016. - Vol. 112, Part A. - P.269-275. - ISSN 0927-0256, DOI 10.1016/j.commatsci.2015.11.002
Примечания : Cited References: 39. - The authors would like to thank Siberian Supercomputer Center (SSCC) of SB RAS, Novosibirsk; and L.V. Kirensky Institute of Physics of SB RAS, Krasnoyarsk, for providing the access to their supercomputers. This work was supported by the government contract of the Ministry of Education and Science of the Russian Federation to Siberian Federal University (Grant No. 16.1500.2014/K).
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
MASSLESS DIRAC FERMIONS
GRAPHENE
VACANCIES
POINTS
GAS
Ключевые слова (''Своб.индексиров.''): bigraphene--spintronics--transition metal--adsorption--migration
Аннотация: First-row transition metal atoms adsorption on bigraphene monovacancy was studied within the framework of DFT in periodic boundary conditions. Electronic and magnetic properties of composites were analyzed and their potential utilization in spintronics was discussed. Barriers of metal atoms migration from bigraphene surface to the interlayer space through the vacancy were estimated in order to consider both thermodynamic and kinetic aspects of composites experimental preparation. Formation of metal atoms inner-sorbed on bigraphene was found to demand harsh synthesis conditions; whereas outer-sorbed composites demonstrate significantly higher degree of spin polarization which makes them perspective for usage in spintronic devices. © 2015 Elsevier B.V.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Antipina L. Yu., Tomilin F. N., Kuzubov A. A.
Заглавие : Effect of electron correlations on the structure of photoprotein substrates
Коллективы :
Место публикации : JETP Letters. - 2010. - Vol. 91, Is. 9. - P.490-493. - ISSN 0021-3640, DOI 10.1134/S0021364010090122
Примечания : Cited References: 14. - This work was supported by the Russian Foundation for Basic Research (project no. 07-04-00930-a), by the Presidium of the Russian Academy of Sciences (program "Molecular and Cellular Biology"), and by the Siberian Branch, Russian Academy of Sciences (project no. 2).
Предметные рубрики: ANGSTROM RESOLUTION
CRYSTAL-STRUCTURE
AEQUORIN
ENERGY
OBELIN
GAS
Аннотация: The electronic structure and total energy of various isomeric forms of coelenterazine and coelenteramide have been calculated by quantum chemistry methods both in the single-electron approximation and taking into account correlation effects. It has been shown that the inclusion of electron correlations makes it possible to obtain the structure of the coelenteramide close to the experimentally determined structure, as well as to choose the structure of the coelenterazine CLZ(1H) as the most probable isomeric form.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Chernozatonskii L. A., Sorokin P. B.
Заглавие : Electronic superlattices and waveguides based on graphene: structures, properties and applications
Коллективы :
Разночтения заглавия :авие SCOPUS: Electronic superlattices and waveguides based on graphene: Structures, properties and applications
Место публикации : Phys. Status Solidi B. - Vol. 245, Is. 10. - P.2086-2089. - ISSN 0370-1972, DOI 10.1002/pssb.200879578
Примечания : Cited References: 21. - We are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences for the possibility of using a cluster computer for quantum-chemical calculations, to I.V. Stankevich, L. Biro and J. Bruning for fruitful discussions. The geometry of all presented structures was visualized by ChemCraft software (http://www.chemcraftprog.com). This work was supported by the Russian Foundation for Basic Research (project no. 08-02-01096).
Предметные рубрики: PSEUDOPOTENTIALS
GAS
Аннотация: The new class of quasi-2D superlattices based on graphene with periodically adsorbed hydrogen pairs was proposed. The ab initio DFT method was used for optimization of the atomic geometry and electronic structure of propose structures. It was found that the superlattices band gap decreases nonmonotonically with distance between hydrogen pairs. Based on these results we hope that the graphene superlattices can be promising candidates for various nanotechnological applications especially as elements in nanoelectronic devices. (C) 2008 WILEY-VCH Verlag GmBH & Co. KGaA, Weinheim
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kolovsky A. R.
Заглавие : Transport of cold atoms in optical lattices
Место публикации : Eur. Phys. J. - Spec. Top.: Springer, 2007. - Vol. 151. - P.103-112. - ISSN 1951-6355, DOI 10.1140/epjst/e2007-00366-5
Примечания : Cited References: 24
Предметные рубрики: ULTRACOLD ATOMS
DISRUPTION
SUPERFLUID
GAS
Аннотация: The work discusses transport of cold atoms in optical lattices. Two related but different problems are considered: interacting Bose atoms subject to a static field (i.e., the atoms in a tilted lattice); and non-interacting atoms in a tilted lattice in the presence of a buffer gas. For these two systems we found, respectively: periodic, quasiperiodic, or decaying Bloch oscillations, as it depends on the strength of atom-atom interactions and the magnitude of the static field; diffusive directed current of atoms, similar to the electron current in ordinary conductors.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Chernozatonskii L. A., Sorokin P. B., Bruning J. W.
Заглавие : Two-dimensional semiconducting nanostructures based on single graphene sheets with lines of adsorbed hydrogen atoms
Место публикации : Appl. Phys. Lett. - 2007. - Vol. 91, Is. 18. - Ст.183103. - ISSN 0003-6951, DOI 10.1063/1.2800889
Примечания : Cited References: 24
Предметные рубрики: CARBON
GAS
Ключевые слова (''Своб.индексиров.''): electronic properties--energy gap--graphite--hydrogen--semiconductor materials--superlattices--electronic spectra--graphene sheets--quasi-two-dimensional heterostructures--semiconducting nanostructures--nanostructured materials
Аннотация: It is shown that lines of adsorbed hydrogen pair atoms divide the graphene sheet into strips and form hydrogen-based superlattice structures (2HG-SL). We show that the formation of 2HG-SL changes the electronic properties of graphene from semimetal to semiconductor. The electronic spectra of "zigzag" (n,0) 2HG-SL is similar to that of (n,0) carbon nanotubes and have a similar oscillation of band gap with n, but with nonzero minimal values. The composite dual-periodic (n,0)+(m,0) 2HG-SLs of zigzag strips are analyzed, with the conclusion that they may be treated as quasi-two-dimensional heterostructures. (C) 2007 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sadreev A. F., Davlet-Kildeev K.
Заглавие : Electron transmission through an ac biased quantum point contact
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2007. - Vol. 75, Is. 23. - Ст.235309. - ISSN 1098-0121, DOI 10.1103/PhysRevB.75.235309
Примечания : Cited References: 41
Предметные рубрики: MULTIPROBE CONDUCTORS
BALLISTIC TRANSPORT
WIRES
GAS
CONSTRICTION
SCATTERING
TIME
QUANTIZATION
OSCILLATIONS
RESISTANCE
Аннотация: We consider a transmission through the potential relief created by a split gate constriction (quantum point contact). Simultaneously, dc and ac voltages V-up(t)=V-0+V-1 cos omega t and V-dw(t)=V-0+V-1 cos(omega t+theta) are applied to the gates. We show numerically that the in-phase ac voltages (theta=0) smear the conductance steps of the stationary conductance, while the antiphase ac voltages (theta=pi) only shift the conductance steps. Moreover, computation of currents in probing wires connected cross to the time-periodic quantum point contact reveals a net current for theta not equal 0,pi. This implies that the Schrodinger equation described by the electron transport under the effect of the time-periodic long electrodes is equivalent to the transmission in the crossed effective magnetic and electric fields, where the in-plane magnetic field b similar to theta is directed along the transport axis and the electric field e similar to omega is directed perpendicular to the plane of electron transport. Then the vector exb gives rise to the galvanomagnetic current directed cross to the electron transport.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Jauho A. P., Pichugin K. N., Sadreev A. F.
Заглавие : Simulations of interference effects in gated two-dimensional ballistic electron systems
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 1999. - Vol. 60, Is. 11. - P8191-8198. - ISSN 0163-1829, DOI 10.1103/PhysRevB.60.8191
Примечания : Cited References: 26
Предметные рубрики: CIRCULAR BENDS
WAVE-GUIDES
QUANTUM
CONDUCTANCE
FLOW
GAS
Аннотация: We present detailed simulations addressing recent electronic interference experiments,where a metallic gate is used to locally modify the Fermi wavelength of the charge carriers. Our numerical calculations are based on a solution of the one-particle Schrodinger equation for a realistic model of the actual sample geometry, including a Poison equation-based determination of the potential due to the gate. The conductance is determined with the multiprobe Landauer-Buttiker formula, and in general we find conductance vs gate voltage characteristics, which closely resemble the experimental traces. A detailed examination based on quantum-mechanical streamlines suggests that the simple one-dimensional semiclassical model often used to describe the experiments has only a limited range of validity, and that certain ''unexpected" periodicities should not be assigned any particular significance, they arise due to the complicated multiple scattering processes occurring in certain sample geometries.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Babkina I. V., Volochaev M. N., Zhilova O. V., Kalinin, Yu. E., Makagonov V. A., Pankov, S. Yu., Sitnikov A. V.
Заглавие : Electrical properties of thin In2O3/C films
Коллективы : Russian Federation Ministry of Science and Higher Education [3.1867, 2017/4.6]
Место публикации : Inorg. Mater. - 2020. - Vol. 56, Is. 4. - P.374-381. - ISSN 0020-1685, DOI 10.1134/S0020168520040019. - ISSN 1608-3172(eISSN)
Примечания : Cited References: 26. - This work was supported by the Russian Federation Ministry of Science and Higher Education (state research target, project no. 3.1867, 2017/4.6).
Предметные рубрики: SEMICONDUCTORS
GAS
Аннотация: We have studied the structure and electrical properties of thin films based on the In2O3 semiconductor and carbon, grown by atomic layer deposition using ion-beam sputtering. The structure of the resultant materials, formed during layer-by-layer growth of island layers, is made up of nanocrystalline In2O3 granules distributed at random over amorphous carbon. The electrical transport properties of the In2O3/C thin films depend on their thickness. In the temperature range 80-300 K, the dominant electrical transport mechanism in the In2O3/C thin films of thickness h 70 nm sequentially changes from variable range hopping between localized states in a narrow energy band near the Fermi level (between 80 and 120 K) to nearest neighbor hopping (between 120 and 250 K) and then to variable range hopping between localized states in the conduction band tail (between 250 and 300 K). The films of thickness h 70 nm undergo a change from conduction associated with strong carrier localization to that due to the presence of percolation clusters formed by In2O3 nanocrystals, which shows up as a linear temperature dependence of conductivity, with a negative temperature coefficient.
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