Random waypoint model in n-dimensional space

The random waypoint model (RWP) is one of the most widely used mobility models in performance analysis of mobile wireless networks. In this paper we extend the previous work by deriving an analytical formula for the stationary distribution of a node moving according to a RWP model in n-dimensional space.     

The Approximation Property and Locally Convex Spaces Defined by the Ideal of Approximable Operators

The connection between the approximation property and certain classes of locally convex spaces associated with the ideal ?? of approximable operators will be discussed. It will be shown that a Frechet Montel space has the approximation property iff it is a mixed ??-space, or equivalently, iff its strong dual is a ??-space. Similarly, a Silva space has the approximation property iff it is a mixed ??-space or equivalently iff it is a ??-space. We shall also show that a Frechet Schwartz space with the bounded approximation property is always a ??-space.     

UV photolysis products of propiolic acid in noble-gas solids

Photolysis (193 nm) of propiolic acid (HCCCOOH) was studied with Fourier transform infrared spectroscopy in noble-gas (Ar, Kr, and Xe) solid matrixes. The photolysis products were assigned using ab initio quantum chemistry calculations. The novel higher-energy conformer of propiolic acid was efficiently formed upon UV irradiation, and it decayed back to the ground-state conformer on a time scale of approximately 10 min by tunneling of the hydrogen atom through the torsional energy barrier. In addition, the photolysis produced a number of matrix-isolated 1:1 molecular complexes such as HCCH...CO2, HCCOH...CO, and H2O...C3O. The HCCH...CO2 complex dominated among the photolysis products, and the computations suggested a parallel geometry of this complex characterized by an interaction energy of -9.6 kJ/mol. The HCCOH...CO complex also formed efficiently, but its concentration was strongly limited by its light-induced decomposition. In this complex, the most probable geometry was found to feature the interaction of carbon monoxide with the OH group via the carbon atom, and the computational interaction energy was determined to be -18.3 kJ/mol. The formation of the strong H2O...C3O complex (interaction energy -21 kJ/mol) was less efficient, which might be due to the inefficiency of the involved radical reaction.     

Packing dimension and Ahlfors regularity of porous sets in metric spaces

Let X be a metric measure space with an s-regular measure μ. We prove that if A ì X{A\subset X} is r{\varrho} -porous, then dim_p(A) ￡ s-cr^s{{\rm {dim}_p}(A)\le s-c\varrho^s} where dim_p is the packing dimension and c is a positive constant which depends on s and the structure constants of μ. This is an analogue of a well known asymptotically sharp result in Euclidean spaces. We illustrate by an example that the corresponding result is not valid if μ is a doubling measure. However, in the doubling case we find a fixed N ì X{N\subset X} with μ(N) = 0 such that dim_p(A) ￡ dim_p(X)-c(log\tfrac1r)^-1r^t{{\rm {dim}_p}(A)\le{\rm {dim}_p}(X)-c(\log \tfrac1\varrho)^{-1}\varrho^t} for all r{\varrho} -porous sets A ì X\ N{A \subset X{\setminus} N} . Here c and t are constants which depend on the structure constant of μ. Finally, we characterize uniformly porous sets in complete s-regular metric spaces in terms of regular sets by verifying that A is uniformly porous if and only if there is t < s and a t-regular set F such that A ì F{A\subset F} .     

Superhydrophobic polyolefin surfaces: controlled micro- and nanostructures

Superhydrophobic polyolefin surfaces were prepared by simultaneous micro- and nanostructuring. Electropolished aluminum foil was microstructured with a micro working robot and then anodized in polyprotic acid. The surface microstructure can be tailored by adjusting the settings of the micro working robot and the nanostructure by adjusting the parameters of the anodization procedure. Surface structuring was done by injection molding where a microstructured anodized aluminum oxide mold insert was used to pattern the surfaces. Structuring had a marked effect on the contact angle between the injection-molded polyolefins and water. When the optimized microstructure was covered with nanostructure, the static contact angle between polypropylene and water obtained a value of about 165 degrees and the sliding angle decreased to about 2.5 degrees. The superhydrophobic state was achieved.     

Influence of the catalyst and polymerization conditions on the long‐chain branching of metallocene‐catalyzed polyethenes

A study was made on the effects of polymerization conditions on the long‐chain branching, molecular weight, and end‐group types of polyethene produced with the metallocene‐catalyst systems Et[Ind]₂ZrCl₂/MAO, Et[IndH₄]₂ZrCl₂/MAO, and (n‐BuCp)₂ZrCl₂/MAO. Long‐chain branching in the polyethenes, as measured by dynamic rheometry, depended heavily on the catalyst and polymerization conditions. In a semibatch flow reactor, the level of branching in the polyethenes produced with Et[Ind]₂ZrCl₂/MAO increased as the ethene concentration decreased or the polymerization time increased. The introduction of hydrogen or comonomer suppressed branching. Under similar polymerization conditions, the two other catalyst systems, (n‐BuCp)₂ZrCl₂/MAO and Et[IndH₄]₂ZrCl₂/MAO, produced linear or only slightly branched polyethene. On the basis of an end‐group analysis by FTIR and molecular weight analysis by GPC, we concluded that a chain transfer to ethene was the prevailing termination mechanism with Et[Ind]₂ZrCl₂/MAO at 80 °C in toluene. For the other catalyst systems, β‐H elimination dominated at low ethene concentrations. © 2000 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 38: 376–388, 2000     

Mode-locked semiconductor disk lasers with weakly saturated absorbers

The effect of absorber saturation on pulse shaping was studied both numerically and experimentally in a semiconductor disk laser. It was found that steady-state mode locking can be achieved even with very weak saturation of the absorber when the pulse energy is well below the saturation energy of absorption. The study discloses for the first time the direct impact of absorber modulation depth on the pulse width. Numerical analysis confirms that partial bleaching of absorption is adequate for formation of stable mode locking in SDLs. The fast gain dynamics of the semiconductor medium approach the dynamics of a slow gain medium at low pulse energies and high repetition rates with a pulse period much shorter than the gain recovery time. The presented results are of practical importance for multigigahertz repetition rate lasers, indicating that sufficient pulse shaping can occur when the saturable absorber is not fully bleached.     

Besicovitch-Federer projection theorem and geodesic flows on Riemann surfaces

We extend the Besicovitch-Federer projection theorem to transversal families of mappings. As an application we show that on a certain class of Riemann surfaces with constant negative curvature and with boundary, there exist natural 2D measures invariant under the geodesic flow having 2D supports such that their projections to the base manifold are 2D but the supports of the projections are Lebesgue negligible. In particular, the union of complete geodesics has Hausdorff dimension 2 and is Lebesgue negligible.     

Size- and state-aware dispatching problem with queue-specific job sizes

We consider the dispatching problem in a size- and state-aware multi-queue system with Poisson arrivals and queue-specific job sizes. By size- and state-awareness, we mean that the dispatcher knows the size of an arriving job and the remaining service times of the jobs in each queue. By queue-specific job sizes, we mean that the time to process a job may depend on the chosen server. We focus on minimizing the mean sojourn time (i.e., response time) by an MDP approach. First we derive the so-called size-aware relative values of states with respect to the sojourn time in an M/G/1 queue operating under FIFO, LIFO, SPT or SRPT disciplines. For FIFO and LIFO, the size-aware relative values turn out to be insensitive to the form of the job size distribution. The relative values are then exploited in developing efficient dispatching rules in the spirit of the first policy iteration.     

Long‐chain‐branched polyethene by the copolymerization of ethene and nonconjugated α,ω‐dienes

Ethene was copolymerized (1) with 1,5‐hexadiene with rac‐ethylenebis(indenyl)zirconium dichloride/methylaluminoxane (MAO) used as a catalyst and (2) with 1,7‐octadiene with bis(n‐butylcyclopentadienyl)zirconium dichloride/MAO and rac‐ethylenebis(indenyl)hafnium dichloride (Et[Ind]₂HfCl₂)/MAO used as catalysts at 80 °C in toluene. The copolymer microstructure and the influence of diene incorporation on the rheological properties were examined. Ethene and 1,5‐hexadiene formed a copolymer in which a major fraction of the 1,5‐hexadiene was incorporated into rings and a small fraction formed 1‐butenyl branches. The copolymerization of ethene with 1,7‐octadiene resulted in a higher selectivity toward branch formation. Some of the branches formed long‐chain‐branching (LCB) structures. The ring formation selectivity increased with decreasing ethene concentration in the polymerization reactor. Melt rheological properties of the diene copolymers resembled those of metallocene‐catalyzed LCB homopolyethenes and depended on the vinyl content, the catalyst, and the polymerization conditions. At high diene contents, all three catalysts produced crosslinked polyethene. This was especially pronounced with Et[Ind]₂HfCl₂, where only 0.2 mol % 1,7‐octadiene in the copolymer was required to achieve significantly modified rheological properties. © 2001 John Wiley & Sons, Inc. J Polym Sci Part A: Polym Chem 39: 3805–3817, 2001