Partitioning Boolean lattices into chains of subsets

We prove that the Boolean lattice of all subsets of an n-set can be partitioned into chains of size four if and only if n9.Research supported in part by N.S.F. grant DMS-8401281.Research supported in part by N.S.F. grant DMS-8406451.     

A characterization of exterior lines of certain sets of points in PG (2, q)

Let A and B be disjoint sets of points in PG(2, q) the Desarguesian projective plane of order q, with |A|q, |B|=q+1, such that each line through a point of A meets B (just once). Then B is a line.     

Reibungsdämpfung durch Scheuerleisten: Ein praxisgerechtes Auslegungskonzept

Übersicht Die Fugen zusammengesetzter Bauteile sind einerseits für eine nachteilige Steifigkeitsminderung verantwortlich, tragen aber andererseits durch Reibungsvorgänge wesentlich zum Dämpfungsvermögen einer Konstruktion bei. Merkliche Reibungsdämpfung ohne gleichzeitigen Steifigkeitsverlust bewirken zusätzliche Fugen, die durch Anbringen sogenannter Scheuerleisten entstehen. Der Autor stellt ein Näherungsverfahren zur dämpfungsoptimalen Auslegung von Scheuerleisten vor. Ausgehend von der zu dämpfenden Schwingungsform liefert dieses Verfahren Kriterien für eine günstige Scheuerleistenanordnung, geeignete Leistenabmessungen und als wichtigstes Ergebnis eine dämpfungsoptimale Fugenpressung, die zu maximaler Energiedissipation führt. Schließlich kann das zu erwartende Dämpfungsmaß berechnet und damit das Ergebnis einer vorgesehenen Dämpfungsmaßnahme abgeschätzt werden.

---

Damping by friction ledges: a practical design concept

Summary On the one hand, mating surfaces of structures are responsible for a reduction of stiffness, on the other hand relative motion produces friction, which contributes considerably to the damping. Noticeable friction damping without simultaneous stiffness reduction can be achieved by adding further mating surfaces. Such interfaces are realized by fastening additional elements (e.g. beamlike) onto the structure. An analytic approximation method for these so-called friction ledges is described in this paper. Initiating from the mode shape to be damped the procedure yields criteria for the suitable positioning and design of the ledges. Most important of all is the damping optimized interface pressure, that leads to maximum energy dissipation. Finally, the expected damping rate can be computed, and therefore the result of the proposed measure assessed.

     

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.     

Dual pairs and representations of scattering amplitudes

A procedure for constructing scattering amplitudes for production processes that is exactly unitary, preserves the bosonic character of the many-particle states, and is invariant with respect to an underlying symmetry group is given. Two simple models, dealing with isospin internal symmetry and the two-dimensional Euclidean space group are presented which illustrate how scattering amplitudes can be represented as matrix elements of groups whose action commutes with the action of the invariance group on the relevant Fock space.Invited talk presented at the International Conference Selected Topics in Quantum Field Theory and Mathematical Physics, Bechyn, Czechoslovakia, June 23–27, 1986.Work supported in part by the Department of Energy.     

Vibrational modes and infrared absorption of interstitial oxygen in silicon

A quasi-linear Si₂O molecule model (QLMM) is suggested from an analysis of the configuration and the interactions of an isolated oxygen atom with its neighbor silicon atoms. The vibrational modes are assigned and the infrared absorption spectra are calculated in detail with the model. The theoretical results are in reasonably good agreement with reported experimental values. This agreement shows that for the analysis of the vibrational modes of the interstitial oxygen atom in silicon crystals it is not necessary to consider the coupling of the molecule with the rest of the lattice. The interaction of the oxygen atom with its six second-nearest silicon atoms only causes the level separation of the ₂ mode and the formation of the fine structure.     

Computermodelling of Fluorescent Lamp Plasmas

• 1 A computer model is designed in which the lamp voltage is obtained by solving the equations of the operating circuit.
• 2 The lamp resistance is determined by using hydrodynamic equations for the lamp plasma with following conditions:
  相似文献