System- and circuit-level optimization of PLL designs for DVB-T/H receivers

This article proposes a framework for the optimization of voltage-controlled oscillator (VCO) designs in frequency synthesizers for digital video broadcasting ?C terrestrial/handheld (DVB-T/H) receivers. Linear time-invariant phase-domain model of a charge-pump phase-locked loop (PLL) is devised and includes both flicker (1/f) and thermal noise contributions from the loop oscillators. By modeling the entire receiver, it is shown that there are combinations of flicker and thermal noise contributions that result in a constant sum of inter-carrier interference (ICI) and adjacent channel interference, and constant symbol error rate as well. Consequently, optimization of the VCO phase noise spectrum is defined while maintaining the standard-specified symbol-error rate. Link-level performance evaluation is carried out to validate the stipulated trade-off. The effect of ICI mitigation schemes is discussed. Circuit-level VCO design approaches utilizing the derived trade-off are finally presented. The proposed optimization procedure is generic and is also applicable to other systems based on Orthogonal Frequency-Division Multiplexing.     

Crackling noise in plasticity

Plastic deformation is a paradigmatic problem of multiscale materials modelling with relevant processes ranging from the atomistic scale up to macroscopic scales where deformation is treated by continuum mechanics. Recent experiments, investigating deformation fluctuations under conditions where plastic deformation was expected to occur in a smooth and stable manner, demonstrate that deformation is spatially heterogeneous and temporally intermittent, not only on atomic scales, where spatial heterogeneity is expected, but also on mesoscopic scales where plastic fluctuations involve collective events of widely different amplitudes. Evidence for crackling noise in plastic deformation comes from acoustic emission measurements and from deformation of micron-scale samples both in crystalline and amorphous materials. Here we provide a detailed account of our current understanding of crackling noise in crystal and amorphous plasticity stemming from experiments, computational models and scaling theories. We focus our attention on the scaling properties of plastic strain bursts and their interpretation in terms of non-equilibrium critical phenomena.     

Effects of Compression and Filler Particle Coating on the Electrical Conductivity of Thermoplastic Elastomer Composites

Elastomeric polymers can be filled with metallic micro- or nanoparticles to obtain electrical conductivity, in which the conductivity is largely determined by the intrinsic conductivity of and contact resistance between the particles. Electrons will flow through the material effectively when the percolation threshold for near-neighbor contacts is exceeded and sufficiently close contacts between the filler particles are realized for electron tunneling to occur. Silver-coated glass microparticles of two types (fibers and spheres) were used as fillers in a thermoplastic elastomer composite based on styrene–ethylene–butylene–styrene copolymer, and the direct-current (DC) resistance and radiofrequency impedance were significantly reduced by coating the filler particles with octadecylmercaptan. Not only was the resistance reduced but also the atypical positive piezoresistivity effect observed in these elastomers was strongly reduced, such that resistivity values below 0.01 Ω cm were obtained for compression ratios up to 20%. In the DC measurements, an additional decrease of resistivity was obtained by inclusion of π-extended aromatic compounds, such as diphenylhexatriene. Some qualitative theories are presented to illuminate the possible mechanisms of action of these surface coatings on the piezoresistivity.     

Hardware Cost Measurement of Lightweight Security Protocols

The feasibility of security solution for RFID tags relies heavily on its hardware cost and performance. In the literature the term lightweight solution is used liberally and causes problems when selecting a solution for e.g. RFID environment. Evaluating the actually feasibility of the solution requires electrical engineering skills that many security developers and decision makers may lack. In this paper we describe simple guidelines for approximating the feasibility of the security solution in terms of gates and clock cycles. These guidelines make it easier to evaluate the cryptographic solutions feasibility for targeted hardware and provide a basis for categorisation of lightweight security solutions.     

Displacement control of a mobile crane using a digital hydraulic power management system

The Digital Hydraulic Power Management System (DHPMS) is an innovation that is claimed to significantly improve the energy efficiency of hydraulic systems. It is based on digital pump-motor technology but has multiple independent outlets; hence, the transformer function can be realized as well. A new idea is to connect the outlets of the DHPMS directly into the cylinder chambers without any throttling valves in order to minimize hydraulic losses and to enable energy recovery. This article introduces the first experimental results of using this direct connection approach. Firstly, the system under study is presented and then a method for the displacement control is proposed. Open-loop position tracking responses with different loadings are presented, as is an analysis of the accuracy of steady-state velocity tracking. In addition, energy losses in the system are studied. The results show that the technique is valid. Moreover, the open-loop positioning error is under one percent in the measured trajectories, even though the DHPMS used has only six pistons. However, more pistons will be needed to improve the control of low velocities and to reduce the pressure ripple. On/off valve technology is a challenge, and compact, fast and leak-free valves with high flow capacity are required.     

Intracomplex general acid/base catalyzed cleavage of RNA phosphodiester bonds: the leaving group effect

The general acid/base catalyzed cleavage of a number of alkyl esters of uridine-3'- (and -5'-)phosphate has been studied by utilizing a cleaving agent, in which the catalytic moiety (a substituted 1,3,5-triazine) is tethered to an anchoring Zn(II):cyclen moiety. Around pH 7, formation of a strong ternary complex between uracil, Zn(II) and cyclen brings the general acid/base catalyst close to the scissile phosphodiester linkage, resulting in rate acceleration of 1-2 orders of magnitude with the uridine-3'-phosphodiesters. Curiously, no acceleration was observed with their 5'-counterparts. A β(lg) value of -0.7 has been determined for the general acid/base catalyzed cleavage, consistent with a proton transfer to the leaving group in the rate-limiting step.     

Combined depletion and electrostatic forces in polymer-induced membrane adhesion: a theoretical model

We develop a semi-quantitative analytical theory to describe adhesion between two identical planar charged surfaces embedded in a polymer-containing electrolyte solution. Polymer chains are uncharged and differ from the solvent by their lower dielectric permittivity. The solution mimics physiological fluids: It contains 0.1 M of monovalent ions and a small number of divalent cations that form tight bonds with the headgroups of charged lipids. The components have heterogeneous spatial distributions. The model was derived self-consistently by combining: (a) a Poisson-Boltzmann like equation for the charge densities, (b) a continuum mean-field theory for the polymer profile, (c) a solvation energy forcing the ions toward the polymer-poor regions, and (d) surface interactions of polymers and electrolytes. We validated the theory via extensive coarse-grained Molecular Dynamics (MD) simulations. The results confirm our analytical model and reveal interesting details not detected by the theory. At high surface charges, polymer chains are mainly excluded from the gap region, while the concentration of ions increases. The model shows a strong coupling between osmotic forces, surface potential and salting-out effects of the slightly polar polymer chains. It highlights some of the key differences in the behaviour of monomeric and polymeric mixed solvents and their responses to Coulomb interactions. Our main findings are: (a) the onset of long-ranged ion-induced polymer depletion force that increases with surface charge density and (b) a polymer-modified repulsive Coulomb force that increases with surface charge density. Overall, the system exhibits homeostatic behaviour, resulting in robustness against variations in the amount of charges. Applications and extensions of the model are briefly discussed.     

Top–down mass spectrometry reveals new sequence variants of the major bovine seminal plasma protein PDC‐109

The major protein of bovine seminal plasma, PDC‐109, is a 109‐residue polypeptide that exists as a polydisperse aggregate under native conditions. The oligomeric state of this aggregate varies with ionic strength and the presence of lipids. Binding of PDC‐109 to choline phospholipids on the sperm plasma membrane results in an efflux of cholesterol and choline phospholipids, which is an important step in sperm capacitation. In this study, Fourier transform ion cyclotron resonance mass spectrometry was used to analyze PDC‐109 purified from bovine seminal plasma. In addition to the previously known PDC‐109 variants, four new sequence variants were identified by top–down mass spectrometry. For example, a protein variant containing point mutations P10L and G14R was identified along with another form having a 14‐residue truncation in the N‐terminal region. Two other minor variants could also be identified from the affinity‐purified PDC‐109. These results demonstrate that PDC‐109 is naturally produced as a mixture of several protein forms, most of which have not been detected in previous studies. Native mass spectrometry revealed that PDC‐109 is exclusively monomeric at low protein concentrations, suggesting that the protein oligomers are weakly bound and can easily be disrupted. Ligand binding to PDC‐109 was also investigated, and it was observed that two molecules of O‐phosphorylcholine bind to each PDC‐109 monomer, consistent with previous reports. Copyright © 2012 John Wiley & Sons, Ltd.     

ERKALE—A flexible program package for X‐ray properties of atoms and molecules

ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaussian basis sets of arbitrary angular momentum and a wide variety of exchange‐correlation functionals. ERKALE includes modern convergence accelerators such as Broyden and ADIIS and it is suitable for general use, as calculations with thousands of basis functions can routinely be performed on desktop computers. Furthermore, ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. © 2012 Wiley Periodicals, Inc.