A theoretical study of the structural phases of Group 5B - 6B metals and their transport properties

In order to predict the stable and metastable phases of the bcc metals in the block of the Periodic Table defined by groups 5B to 6B and periods 4 to 6, as well as the structure dependence of their transport properties, we have performed full potential computations of the total energies per unit cell as a function of the c/a ratio at constant experimental volume. In all cases, a metastable body centered tetragonal (bct) phase was predicted from the calculations. The total energy differences between the calculated stable and metastable phases ranged from 0.09 eV/cell (vanadium) to 0.39 eV/cell (tungsten). The trends in resistivity as a function of structure and atomic number are discussed in terms of a model of electron transport in metals. Theoretical calculations of the electrical resistivity and other transport properties show that bct phases derived from group 5B elements are more conductive than the corresponding bcc phases, while bct phases formed from group 6B elements are less conductive than the corresponding bcc phases. Special attention is paid to the phases of tantalum where we show that the frequently observed beta phase is not a simple tetragonal distortion of bcc tantalum

Quantum Equivalence of Massive Antisymmetric Tensor Field Models in Curved Space

We study the effective actions for massive rank-2 and rank-3 antisymmetric tensor field models in curved space-time. These models are classically equivalent to massive vector field and massive scalar field with minimal coupling to gravity respectively. We prove that effective action for massive rank-2 antisymmetric tensor field is exactly equal to one for massive vector field and effective action for massive rank-3 antisymmetric tensor field is exactly equal to one for massive scalar field. Prove is based on an identity for mass-dependent zeta-functions associated with Laplacians acting on $p$-forms.Comment: 8 pages, REVTeX fil

The soft and the hard pomerons in hadron elastic scattering at small t

We consider simple-pole descriptions of soft elastic scattering for pp, pbar p, pi+ p, pi- p, K+ p and K- p. We work at t and s small enough for rescatterings to be neglected, and allow for the presence of a hard pomeron. After building and discussing an exhaustive dataset, we show that simple poles provide an excellent description of the data in the region - 0.5 GeV^2 < t < -0.1 GeV^2, 6 GeV<sqrt(s)< 63 GeV. We show that new form factors have to be used, and get information on the trajectories of the soft and hard pomerons.Comment: 27 pages, 9 figures, LaTeX. A few typos fixed, and references correcte

Surface Properties of the Half- and Full-Heusler Alloys

Using a full-potential \textit{ab-initio} technique I study the electronic and magnetic properties of the (001) surfaces of the half-Heusler alloys, NiMnSb, CoMnSb and PtMnSb and of the full-Heusler alloys Co$_2$MnGe, Co$_2$MnSi and Co$_2$CrAl. The MnSb terminated surfaces of the half-Heusler compounds present properties similar to the bulk compounds and, although the half-metallicity is lost, an important spin-polarisation at the Fermi level. In contrast to this the Ni terminated surface shows an almost zero net spin-polarisation. While the bulk Co$_2$MnGe and Co$_2$MnSi are almost half-ferromagnetic, their surfaces lose the half-metallic character and the net spin-polarisation at the Fermi level is close to zero. Contrary to these compounds the CrAl terminated (001) surface of Co$_2$CrAl shows a spin polarisation of about 84%.Comment: 14 pages, 6 figure

Introduction to half-metallic Heusler alloys: Electronic Structure and Magnetic Properties

Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to the high Curie temperatures and the structural similarity to the binary semiconductors. In this review we present an overview of the basic electronic and magnetic properties of both Heusler families: the so-called half-Heusler alloys like NiMnSb and the the full-Heusler alloys like Co$_2$MnGe. \textit{Ab-initio} results suggest that both the electronic and magnetic properties in these compounds are intrinsically related to the appearance of the minority-spin gap. The total spin magnetic moment $M_t$ scales linearly with the number of the valence electrons $Z_t$, such that $M_t=Z_t-24$ for the full-Heusler and $M_t=Z_t-18$ for the half-Heusler alloys, thus opening the way to engineer new half-metallic alloys with the desired magnetic properties.Comment: 28 pages, submitted for a special issue of 'Journal of Physics D: Applied Physics' on Heusler alloy

ДЕЦЕНТРАЛИЗОВАННОЕ УПРАВЛЕНИЕ В ЛИНЕЙНО-КВАДРАТИЧНОЙ ЗАДАЧЕ ПРИ НАЛИЧИИ ЗАПАЗДЫВАНИЯ В ИНФОРМАЦИОННОМ КАНАЛЕ

This article deals with a linear-quadratic optimal control problem for a group of dynamically coupled systems. It is assumed that each system has its own local controller, and a delay is present in the communication network. A distributed feedback control, which is linear in current and delayed states, is constructed and a sub-optimality estimate for the distributed control is obtained.Исследуется задача минимизации квадратичного функционала на траекториях группы линейных взаимосвязанных систем. Рассматривается случай, когда каждая система имеет свой локальный регулятор, и в несовершенном канале связи между ними присутствует запаздывание. Построена децентрализованная обратная связь, линейная по текущему состоянию и запаздывающей информации. Получены оценки субоптимальности децентрализованных управлений в рассматриваемой задаче

Boolean Dynamics with Random Couplings

This paper reviews a class of generic dissipative dynamical systems called N-K models. In these models, the dynamics of N elements, defined as Boolean variables, develop step by step, clocked by a discrete time variable. Each of the N Boolean elements at a given time is given a value which depends upon K elements in the previous time step. We review the work of many authors on the behavior of the models, looking particularly at the structure and lengths of their cycles, the sizes of their basins of attraction, and the flow of information through the systems. In the limit of infinite N, there is a phase transition between a chaotic and an ordered phase, with a critical phase in between. We argue that the behavior of this system depends significantly on the topology of the network connections. If the elements are placed upon a lattice with dimension d, the system shows correlations related to the standard percolation or directed percolation phase transition on such a lattice. On the other hand, a very different behavior is seen in the Kauffman net in which all spins are equally likely to be coupled to a given spin. In this situation, coupling loops are mostly suppressed, and the behavior of the system is much more like that of a mean field theory. We also describe possible applications of the models to, for example, genetic networks, cell differentiation, evolution, democracy in social systems and neural networks.Comment: 69 pages, 16 figures, Submitted to Springer Applied Mathematical Sciences Serie

FRASS: the web-server for RNA structural comparison

<p>Abstract</p> <p>Background</p> <p>The impressive increase of novel RNA structures, during the past few years, demands automated methods for structure comparison. While many algorithms handle only small motifs, few techniques, developed in recent years, (ARTS, DIAL, SARA, SARSA, and LaJolla) are available for the structural comparison of large and intact RNA molecules.</p> <p>Results</p> <p>The FRASS web-server represents a RNA chain with its Gauss integrals and allows one to compare structures of RNA chains and to find similar entries in a database derived from the Protein Data Bank. We observed that FRASS scores correlate well with the ARTS and LaJolla similarity scores. Moreover, the-web server can also reproduce satisfactorily the DARTS classification of RNA 3D structures and the classification of the SCOR functions that was obtained by the SARA method.</p> <p>Conclusions</p> <p>The FRASS web-server can be easily used to detect relationships among RNA molecules and to scan efficiently the rapidly enlarging structural databases.</p

Half-metallicity and Slater-Pauling behavior in the ferromagnetic Heusler alloys

Introductory chapter for the book "Halfmetallic Alloys - Fundamentals and Applications" to be published in the series Springer Lecture Notes on Physics, P. H. Dederichs and I. Galanakis (eds). It contains a review of the theoretical work on the half-metallic Heusler alloys.Comment: Introductory chapter for the book "Halfmetallic Alloys - Fundamentals and Applications" to be published in the series Springer Lecture Notes on Physics, P. H. Dederichs and I. Galanakis (eds

Change of Structural Condition and Hardness for a Section of Hot-Worked Pipe Billet from VT-14 Alloy

In this paper, the methods of macro, micro, X-ray structural and durometric analyzes were used to study the changes of macro, microstructure and hardness for the large-sized hotworked pipe billet of VT–14 alloy.В работе методами макро-, микро-, рентгеноструктурного и дюрометрического анализов исследовано изменение макро-, микроструктуры и твердости по сечению крупногабаритной горячедеформированной трубной заготовки из сплава ВТ14.Исследование выполнено при финансовой поддержке Российского научного фонда (проект № 18–79–10107)