Crystal structure of methylbis(chloromethyl)phosphine oxide

In the crystal structure of (CH₂C1)₂P(O)CH₃ and the isomorphous crystal structures of (CH₂Br)₂P(O)CH₃ and (CH₂I)₂P(O)CH₃, the molecules of the methylbis(halomethyl)phosphine oxide have an identical trans, gauche conformation.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 7, pp. 1526–1528, July, 1991.     

Semi-Classical Asymptotic of Spectral Function for Some h-Admissible Operators

In this paper the results from [7, 8], concerning the asymptotic behaviour of the spectral function on the diagonal for Schrodinger operators h →0, are extended to the case of some h-admissible operators, acting in Rⁿ, no 2.     

About the singularity criterion in general relativity

The metric in vacuum is found for the case of a spherical charged dust source. It is shown that a dead zone occurs in the vacuum, impenetrable to light or test particles. All singularities resulting from theorems about geodesic lines, are located in the dead zone and do not represent a physical problem for the theory. The infinite-density type singularities may be absent inside matter-filled zone.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 94–99, 1987.     

Some inequalities for partial orders

We establish some inequalities connecting natural parameters of a partial order P. For example, if every interval [a,b] contains at most maximal chains, if some antichain has cardinality v, and if there are ₁ chains whose union is cofinal and coinitial in P, then the chain decomposition number for P is ₁v (Theorem 2.2), and the inequality is sharp in a certain sense (Section 3).This paper was written while the authors were visitors at the Laboratoire d'algèbre ordinale, Département de Mathématiques, Université Claude Bernard, Lyon 1, France.Research supported by NSERC grant # A5198.     

Local products for relativistic quantum fields

A definition of local functions of generalized free fields is suggested. Their concrete form is determined in a fairly general setting by analysing realizations of locality. A huge class of new models of relativistic quantum fields results in this way.Presented at the International Conference Selected Topics in Quantum Field Theory and Mathematical Physics, Bechyn, Czechoslovakia, June 23–27, 1986.     

Asymptotic expansions for dynamic programming recursions with general nonnegative matrices

This paper is concerned with the study of the asymptotic behavior of dynamic programming recursions of the form $$x(n + 1) = \mathop {\max }\limits_{P \in \mathcal{K}} Px(n), n = 0,1,2,...,$$ where ? denotes a set of matrices, generated by all possible interchanges of corresponding rows, taken from a fixed finite set of nonnegative square matrices. These recursions arise in a number of well-known and frequently studied problems, e.g. in the theory of controlled Markov chains, Leontief substitution systems, controlled branching processes, etc. Results concerning the asymptotic behavior ofx(n), forn→∞, are established in terms of the maximal spectral radius, the maximal index, and a set of generalized eigenvectors. A key role in the analysis is played by a geometric convergence result for value iteration in undiscounted multichain Markov decision processes. A new proof of this result is also presented.     

Two-photon absorption and energy band structure of orthorhombic Hg2Cl2 crystals

Dependence of two-photon absorption (TPA) rate on the state of polarization of a laser beam is investigated in the low-temperature orthorhombic modification of Hg₂Cl₂ crystals. Theoretical calculations of the dependence of TPA rate on the direction of polarization vector of the beam are performed for centrosymmetric points, Y, Z, T, R andS of the Brillouin zone. The domain structure of real crystals is taken into consideration and it is shown that periodicity of the polarization dependence may indicate whether TPA is due to transitions either at, Y, Z, T orR, S points. The polarization dependence of TPA cannot, however, distinguish between points inside these two groups. Comparison of theory with a low-temperature (T 8·5 K) experimental curve of polarization dependence is discussed. It is shown that the experiment can be explained in main features by a model of noninteracting oriented linear dipoles. Further, on the basis of TPA measurements, a simple energy band structure of Hg₂Cl₂ is proposed regarding Hg₂Cl₂ crystal as a linear chain of molecules.The authors express thanks to Dr. . Barta for supplying the Hg₂Cl₂ crystals, Dr. Z. Bryknar for critical comments and Dr. B. Velický for stimulating discussion. We thank also Dr. V. Kohlová for assistance during measurement.