A Bohr Phenomenon For Elliptic Equations

In 1914 Bohr proved that there is an r (0,1) such that if apower series converges in the unit disk and its sum has modulusless than 1 then, for |z| < r, the sum of absolute valuesof its terms is again less than 1. Recently, analogous resultshave been obtained for functions of several variables. The aimof this paper is to place the theorem of Bohr in the contextof solutions to second-order elliptic equations satisfying themaximum principle. 2000 Mathematics Subject Classification: 35J15, 32A05, 46A35.     

Homology of Lagrangian submanifolds in cotangent bundles

In this paper we find homological restrictions on Lagrangians in cotangent bundles of spheres and Lens spaces. This research was supported by the Israel Science Foundation (grand No. 205/02).     

Translation invariance in groups of prime order

We prove that there is an absolute constant c>0 with the following property: if Z/pZ denotes the group of prime order p, and a subset A⊂Z/pZ satisfies 1<|A|<p/2, then for any positive integer there are at most 2m non-zero elements b∈Z/pZ with |(A+b)?A|?m. This (partially) extends onto prime-order groups the result, established earlier by S. Konyagin and the present author for the group of integers. We notice that if A⊂Z/pZ is an arithmetic progression and m<|A|<p/2, then there are exactly 2m non-zero elements b∈Z/pZ with |(A+b)?A|?m. Furthermore, the bound c|A|/ln|A| is best possible up to the value of the constant c. On the other hand, it is likely that the assumption can be dropped or substantially relaxed.     

Information and Distinguishability of Ensembles of Identical Quantum States

We consider a fixed quantum measurement performed over n identical copies of quantum states. Using a rigorous notion of distinguishability based on Shannon’s 12th theorem, we show that in the case of a single qubit, the number of distinguishable states is , where (α₁,α₂) is the angle interval from which the states are chosen. In the general case of an N-dimensional Hilbert space and an area Ω of the domain on the unit sphere from which the states are chosen, the number of distinguishable states is . The optimal distribution is uniform over the domain in Cartesian coordinates.     

Electronic Structure and Chemical Bonding in β-Sialons

Using the discrete variation procedure we investigated the electronic structure, charge distributions, and chemical bonding in solid solutions of variable composition based on -Si₃N₄ with Si substituted by Al and N substituted by O (the general composition ). The electronic processes at the initial stage of SiAlON formation were studied (x = 1, 2) considering different distributions of Al–O pairs in the lattice of -Si₃N₄. The distribution mode of the dopant is found to be a more significant factor affecting the electronic structure of sialons compared to increased Al–O content; in particular, clusterization of dopant pairs leads to increased forbidden gap and splitting of the upper and lower valence bands. The results of calculations are used to interpret the systematic variations in the functional properties of -sialons depending on their chemical composition.     

The Meaning of Elements of Reality and Quantum Counterfactuals: Reply to Kastner

This paper is an answer to the preceding paper by Kastner, in which she continued the criticism of the counterfactual usage of the Aharonov-Bergman-Lebowitz rule in the framework of the time-symmetrized quantum theory, in particular, by analyzing the three-box paradox. It is argued that the criticism is not sound. Paradoxical features of the three-box example are discussed. It is explained that the elements of reality in the framework of time-symmetrized quantum theory are counterfactual statements, and therefore, even conflicting elements of reality can be associated with a single system. It is shown how such counterfactual elements of reality can be useful in the analysis of a physical experiment (the three-box example). The validity of Kastner's application of the consistent histories approach to the time-symmetrized counterfactuals is questioned.     

Zero-one programming with many variables and few constraints

One of the more successful techniques for solving zero-one integer programs has been the implicit enumeration strategy first introduced by E. Balas. However, experience has shown that the efficiency of these enumerative techniques depends critically upon the bumber of variables. In this paper an algorithm is developed and computational experience provided for solving zero-one integer programs with many variables and few constraints. Sub-problems solved via implicit enumeration are generated from the linear programming relaxation and the variables in these sub-problems correspond to the fractional variables obtained in the linear program. Since the number of fractional variables in the linear program is bounded by the number of constraints in the linear program, the sub-problems will in general contain many fewer variables than the original zero-one integer program.     

Theory of concentrational profile at the surface of a decomposing binary alloy

In the self-consistent-field approximation, a statistical theory is constructed for the atomic distribution in the near-surface region of a binary alloy which is able to disintegrate from the atomically smooth free surface of the crystal. The form of the surface-segregation functions of the components is found, in closed form, taking the relaxation of the coordination energies and the atomicinteraction energies at the surface into account. The possibility of the existence of metastable nonmonotonic concentrational profiles at the crystal surface is demonstrated.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 51–56, December, 1981.     

Manganese(I) poly(mercaptoimidazolyl)borate complexes: spectroscopic and structural characterization of Mn...H-B interactions in solution and in the solid state

The manganese(I) tricarbonyl complexes (Bm(R))Mn(CO)3(R = Me, Bz, But, p-Tol) and (PhBmMe)Mn(CO)3, the first bis(mercaptoimidazolyl)borate derivatives for this metal, have been readily prepared and fully characterized. In particular, the presence of three-center-two-electron Mn...H-B interactions in these species, both in solution and in the solid state, has been investigated using a combination of IR and NMR spectroscopies and, in the case of the methyl-, tert-butyl- and para-tolyl-substituted derivatives, by X-ray crystallography. To complement these synthetic and structural studies, the tris(mercaptoimidazolyl)borate complexes (TmMe)Mn(CO)3(R = Me, Bz, But, p-Tol) and (PhTm(Me))Mn(CO)3, as well as the related pyrazolylbis(mercaptoimidazolyl)borate (pzBmMe)Mn(CO)3, have also been synthesized and characterized by a combination of analytical and spectroscopic techniques.