67 research outputs found
Contractions of Low-Dimensional Lie Algebras
Theoretical background of continuous contractions of finite-dimensional Lie
algebras is rigorously formulated and developed. In particular, known necessary
criteria of contractions are collected and new criteria are proposed. A number
of requisite invariant and semi-invariant quantities are calculated for wide
classes of Lie algebras including all low-dimensional Lie algebras.
An algorithm that allows one to handle one-parametric contractions is
presented and applied to low-dimensional Lie algebras. As a result, all
one-parametric continuous contractions for the both complex and real Lie
algebras of dimensions not greater than four are constructed with intensive
usage of necessary criteria of contractions and with studying correspondence
between real and complex cases.
Levels and co-levels of low-dimensional Lie algebras are discussed in detail.
Properties of multi-parametric and repeated contractions are also investigated.Comment: 47 pages, 4 figures, revised versio
An efficient algorithm for computing the Baker-Campbell-Hausdorff series and some of its applications
We provide a new algorithm for generating the Baker--Campbell--Hausdorff
(BCH) series Z = \log(\e^X \e^Y) in an arbitrary generalized Hall basis of
the free Lie algebra generated by and . It is based
on the close relationship of with a Lie algebraic structure
of labeled rooted trees. With this algorithm, the computation of the BCH series
up to degree 20 (111013 independent elements in ) takes less
than 15 minutes on a personal computer and requires 1.5 GBytes of memory. We
also address the issue of the convergence of the series, providing an optimal
convergence domain when and are real or complex matrices.Comment: 30 page
Mesoscopic phase separation in La2CuO4.02 - a 139La NQR study
In crystals of La2CuO4.02 oxygen diffusion can be limited to such small
length scales, that the resulting phase separation is invisible for neutrons.
Decomposition of the 139La NQR spectra shows the existence of three different
regions, of which one orders antiferromagnetically below 17K concomitantly with
the onset of a weak superconductivity in the crystal. These regions are
compared to the macroscopic phases seen previously in the title compound and
the cluster-glass and striped phases reported for the underdoped Sr-doped
cuprates.Comment: 4 pages, RevTeX, 5 figures, to be published in PR
Resonant electron transfer between quantum dots
An interaction of electromagnetic field with a nanostructure composed of two
quantum dots is studied theoretically. An effect of a resonant electron
transfer between the localized low-lying states of quantum dots is predicted. A
necessary condition for such an effect is the existence of an excited bound
state whose energy lies close to the top of the barrier separating the quantum
dots. This effect may be used to realize the reversible quantum logic gate NOT
if the superposition of electron states in different quantum dots is viewed as
the superposition of bits 0 and 1.Comment: 8 pages, 1 EPS-figure, submitted to Phys. Rev.
Magneto-Gyrotropic Photogalvanic Effects in Semiconductor Quantum Wells
We show that free-carrier (Drude) absorption of both polarized and
unpolarized terahertz radiation in quantum well (QW) structures causes an
electric photocurrent in the presence of an in-plane magnetic field.
Experimental and theoretical analysis evidences that the observed photocurrents
are spin-dependent and related to the gyrotropy of the QWs. Microscopic models
for the photogalvanic effects in QWs based on asymmetry of photoexcitation and
relaxation processes are proposed. In most of the investigated structures the
observed magneto-induced photocurrents are caused by spin-dependent relaxation
of non-equilibrium carriers
Катализатор восстановления оксида азота оксидом углерода
The catalyst for NO reduction by carbon monoxide containing copper chromite, chromium, copper and iron oxides on y-Al2O3, has been developed. NO conversion over the catalyst in the reaction mixture containing 10 vol.% of oxygen is up to 83 % (200 °C, 12 000 h-1). Carbon monoxide oxidation proceeds at the expense of catalyst lattice oxygen, and the resultant reduced sites are oxidized by nitrous oxide or oxygen from gaseous phase.Разработан катализатор восстановления NO оксидом углерода, содержащий хромит меди, оксиды хрома, меди и железа на y-Al2O3. Конверсия NO в его присутствии достигает ~83 % при 10 об.% кислорода в газовой смеси (200оС, 12000 ч-1). Окисление СО идет за счет решеточного кислорода катализатора, а образующиеся восстановленные центры катализатора окисляются оксидом азота или газообразным кислородом
Каталитическая дезоксигенация воды на волокнистых ионитах, модифицированных гидроксидами железа и марганца
Catalysts based on iron and manganese hydroxide modified fibrous ion exchangers FIBAN K-4 and FIBAN X-1 have been synthesized and tested for hydrogenation of oxygen dissolved in water. It has been found that polyampholyte FIBAN X-1 samples containing ferric hydroxide are the most active in water deoxygenation: the residual oxygen content under the best process conditions does not exceed 20 g/1, which corresponds to the industry standards. It has been shown that the formation of iron - amino group nitrogen complex in the ion exchanger matrix occurs due to introduction of Fe3+ cations in FIBAN X-1 (pH 2-2.2). It has also been shown that iron and manganese hydroxide modified FIBAN X-1 is a highly active catalyst for H2O2 decomposition.На основе волокнистых ионитов ФИБАН К-4 и ФИБАН Х-1, модифицированных гидроксидами железа и марганца, синтезированы катализаторы и испытаны в реакции гидрирования растворенного в воде кислорода. Установлено, что наиболее активными в процессе дезоксигенации воды являются образцы полиамфолита ФИБАН Х-1, содержащие гидроксид железа в качестве активного компонента: остаточное содержание кислорода в воде в оптимальных условиях процесса не превышает 20 мкг/л, что соответствует отраслевому нормативу объектов теплоэнергетики по данному показателю. Показано, что при ионообменном введении катионов Fe3+ в ФИБАН Х-1 (рН 2-2,2) происходит образование комплексов железа с участием азота аминогрупп матрицы ионита. ФИБАН Х-1, модифицированный гидроксидами железа и марганца, обладает высокой каталитической активностью в разложении Н2О2
"Pair" Fermi contour and repulsion-induced superconductivity in cuprates
The pairing of charge carriers with large pair momentum is considered in
connection with high-temperature superconductivity of cuprate compounds. The
possibility of pairing arises due to some essential features of
quasi-two-dimensional electronic structure of cuprates: (i) The Fermi contour
with strong nesting features; (ii) The presence of extended saddle point near
the Fermi level; (iii) The existence of some ordered state (for example,
antiferromagnetic) close to the superconducting one as a reason for an
appearing of "pair" Fermi contour resulting from carrier redistribution in
momentum space. In an extended vicinity of the saddle point, momentum space has
hyperbolic (pseudoeuclidean) metrics, therefore, the principal values of
two-dimensional reciprocal reduced effective mass tensor have unlike signs.
Rearrangement of holes in momentum space results in a rise of "pair" Fermi
contour which may be defined as zero-energy line for relative motion of the
pair. The superconducting gap arises just on this line. Pair Fermi contour
formation inside the region of momentum space with hyperbolic metrics results
in not only superconducting pairing but in a rise of quasi-stationary state in
the relative motion of the pair. Such a state has rather small decay and may be
related to the pseudogap regime of underdoped cuprates. It is concluded that
the pairing in cuprates may be due to screened Coulomb repulsion. In this case,
the superconducting energy gap in hole-doped cuprates exists in the region of
hole concentration which is bounded both above and below. The superconducting
state with positive condensation energy exists in more narrow range of doping
level inside this region. Such hole concentration dependence correlates with
typical phase diagram of cuprates.Comment: 23 pages, 11 figures. Submitted to Phys. Rev.
The Magnus expansion and some of its applications
Approximate resolution of linear systems of differential equations with
varying coefficients is a recurrent problem shared by a number of scientific
and engineering areas, ranging from Quantum Mechanics to Control Theory. When
formulated in operator or matrix form, the Magnus expansion furnishes an
elegant setting to built up approximate exponential representations of the
solution of the system. It provides a power series expansion for the
corresponding exponent and is sometimes referred to as Time-Dependent
Exponential Perturbation Theory. Every Magnus approximant corresponds in
Perturbation Theory to a partial re-summation of infinite terms with the
important additional property of preserving at any order certain symmetries of
the exact solution. The goal of this review is threefold. First, to collect a
number of developments scattered through half a century of scientific
literature on Magnus expansion. They concern the methods for the generation of
terms in the expansion, estimates of the radius of convergence of the series,
generalizations and related non-perturbative expansions. Second, to provide a
bridge with its implementation as generator of especial purpose numerical
integration methods, a field of intense activity during the last decade. Third,
to illustrate with examples the kind of results one can expect from Magnus
expansion in comparison with those from both perturbative schemes and standard
numerical integrators. We buttress this issue with a revision of the wide range
of physical applications found by Magnus expansion in the literature.Comment: Report on the Magnus expansion for differential equations and its
applications to several physical problem
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