Local effects of ring topology observed in polymer conformation and dynamics by neutron scattering-a review

The physical properties of polymers depend on a range of both structural and chemical parameters, and in particular, on molecular topology. Apparently simple changes such as joining chains at a point to form stars or simply joining the two ends to form a ring can profoundly alter molecular conformation and dynamics, and hence properties. Cyclic polymers, as they do not have free ends, represent the simplest model system where reptation is completely suppressed. As a consequence, there exists a considerable literature and several reviews focused on high molecular weight cyclics where long range dynamics described by the reptation model comes into play. However, this is only one area of interest. Consideration of the conformation and dynamics of rings and chains, and of their mixtures, over molecular weights ranging from tens of repeat units up to and beyond the onset of entanglements and in both solution and melts has provided a rich literature for theory and simulation. Experimental work, particularly neutron scattering, has been limited by the difficulty of synthesizing well-characterized ring samples, and deuterated analogues. Here in the context of the broader literature we review investigations of local conformation and dynamics of linear and cyclic polymers, concentrating on poly(dimethyl siloxane) (PDMS) and covering a wide range of generally less high molar masses. Experimental data from small angle neutron scattering (SANS) and quasi-elastic neutron scattering (QENS), including Neutron Spin Echo (NSE), are compared to theory and computational predictions

Tactile numerosity is coded in external space

Humans, and several non-human species, possess the ability to make approximate but reliable estimates of the number of objects around them. Alike other perceptual features, numerosity perception is susceptible to adaptation: exposure to a high number of items causes underestimation of the numerosity of a subsequent set of items, and vice versa. Several studies have investigated adaptation in the auditory and visual modality, whereby stimuli are preferentially encoded in an external coordinate system. As tactile stimuli are primarily coded in an internal (body-centered) reference frame, here we ask whether tactile numerosity adaptation operates based on internal or external spatial coordinates as it occurs in vision or audition. Twenty participants performed an adaptation task with their right hand located either in the right (uncrossed) or left (crossed) hemispace. Tactile adaptor and test stimuli were passively delivered either to the same (adapted) or different (non-adapted) hands. Our results show a pattern of over- and under-estimation according to the rate of adaptation (low and high, respectively). In the uncrossed position, we observed stronger adaptation effects when adaptor and test stimuli were delivered to the “adapted” hand. However, when both hands were aligned in the same spatial position (crossed condition), the magnitude of adaptation was similar irrespective of which hand received adaptor and test stimuli. These results demonstrate that numerosity information is automatically coded in external coordinates even in the tactile modality, suggesting that such a spatial reference frame is an intrinsic property of numerosity processing irrespective of the sensory modality

On the completeness of quantum computation models

The notion of computability is stable (i.e. independent of the choice of an indexing) over infinite-dimensional vector spaces provided they have a finite "tensorial dimension". Such vector spaces with a finite tensorial dimension permit to define an absolute notion of completeness for quantum computation models and give a precise meaning to the Church-Turing thesis in the framework of quantum theory. (Extra keywords: quantum programming languages, denotational semantics, universality.)Comment: 15 pages, LaTe

Multi-risk assessment in a historical city

AbstractNatural hazards pose a significant threat to historical cities which have an authentic and universal value for mankind. This study aims at codifying a multi-risk workflow for seismic and flood hazards, for site-scale applications in historical cities, which provides the Average Annual Loss for buildings within a coherent multi-exposure and multi-vulnerability framework. The proposed methodology includes a multi-risk correlation and joint probability analysis to identify the role of urban development in re-shaping risk components in historical contexts. The workflow is unified by exposure modelling which adopts the same assumptions and parameters. Seismic vulnerability is modelled through an empirical approach by assigning to each building a vulnerability value depending on the European Macroseismic Scale (EMS-98) and modifiers available in literature. Flood vulnerability is modelled by means of stage-damage curves developed for the study area and validated against ex-post damage claims. The method is applied to the city centre of Florence (Italy) listed as UNESCO World Heritage site since 1982. Direct multi-hazard, multi-vulnerability losses are modelled for four probabilistic scenarios. A multi-risk of 3.15 M€/year is estimated for the current situation. In case of adoption of local mitigation measures like floodproofing of basements and installation of steel tie rods, multi-risk reduces to 1.55 M€/yr. The analysis of multi-risk correlation and joint probability distribution shows that the historical evolution of the city centre, from the roman castrum followed by rebuilding in the Middle Ages, the late XIX century and the post WWII, has significantly affected multi-risk in the area. Three identified portions of the study area with a different multi-risk spatial probability distribution highlight that the urban development of the historical city influenced the flood hazard and the seismic vulnerability. The presented multi-risk workflow could be applied to other historical cities and further extended to other natural hazards

Composable security of delegated quantum computation

Delegating difficult computations to remote large computation facilities, with appropriate security guarantees, is a possible solution for the ever-growing needs of personal computing power. For delegated computation protocols to be usable in a larger context---or simply to securely run two protocols in parallel---the security definitions need to be composable. Here, we define composable security for delegated quantum computation. We distinguish between protocols which provide only blindness---the computation is hidden from the server---and those that are also verifiable---the client can check that it has received the correct result. We show that the composable security definition capturing both these notions can be reduced to a combination of several distinct "trace-distance-type" criteria---which are, individually, non-composable security definitions. Additionally, we study the security of some known delegated quantum computation protocols, including Broadbent, Fitzsimons and Kashefi's Universal Blind Quantum Computation protocol. Even though these protocols were originally proposed with insufficient security criteria, they turn out to still be secure given the stronger composable definitions.Comment: 37+9 pages, 13 figures. v3: minor changes, new references. v2: extended the reduction between composable and local security to include entangled inputs, substantially rewritten the introduction to the Abstract Cryptography (AC) framewor

Properties of partially denatured whey protein products: Viscoelastic properties

Partially denatured whey protein products (PDWPC's) can be classified based on the viscoelastic properties of their solutions. Strain sweeps show that PDWPC-A and -B and microparticulated WPC (MPWPC) with compact, spherical aggregated particles exhibit a strong strain overshoot. PDWPC-C and -D, on the other hand, which have open, elongated porous particles show a weak strain overshoot. The concentration dependence of the elastic modulus G' in the linear viscoelastic region has a biphasic power law dependence with concentration for all protein products studied, except for WPC where G' is independent of protein concentration. Frequency sweeps suggest that MPWC solutions form a strong physical gel at all concentrations above 14% (w/w). PDWPC-A and -B form weak gels over the same concentration range. PDWPC-C and -D also form weak gels at 14% protein (w/w) but strong physical gels at higher concentrations. The frequency dependence of G' and G'' for all aggregated proteins show a power law dependence indicating fractal type structures. For all solutions above a critical concentration, the fractal dimensions span the range 1.6-2.3, indicating a range of gel network structures from open and diffuse to compact and dense. Adherence to the empirical Cox-Merz rule was observed in PDWPC-A, -C and -D at concentrations of 14 and 16% (w/w) protein, suggesting liquid-like behaviour. At higher protein concentrations the deviations from the Cox-Merz rule suggest more pronounced elasticity in the structure. For PDWPC-B, the behaviour is complex, with deviation from the Cox-Merz rule at low frequencies/shear rates, but correspondence at higher frequencies/shear rates at all concentrations. This indicates a frequency-dependent change from liquid-like behaviour over long timescale deformations, to a solid-like behaviour at short timescale deformations. MPWPC solutions of all concentrations do not follow the Cox-Merz rule, suggesting solid-like behaviour. The PDWPCs exhibit a complex rheological behaviour which suggests they could be versatile thickening, texturizing and fat replacementsch_die80pub5157pu

A novel role for the root cap in phosphate uptake and homeostasis

The root cap has a fundamental role in sensing environmental cues as well as regulating root growth via altered meristem activity. Despite this well-established role in the control of developmental processes in roots, the root cap's function in nutrition remains obscure. Here, we uncover its role in phosphate nutrition by targeted cellular inactivation or phosphate transport complementation in Arabidopsis, using a transactivation strategy with an innovative high-resolution real-time P-33 imaging technique. Remarkably, the diminutive size of the root cap cells at the root-to-soil exchange surface accounts for a significant amount of the total seedling phosphate uptake (approximately 20%). This level of Pi absorption is sufficient for shoot biomass production (up to a 180% gain in soil), as well as repression of Pi starvation-induced genes. These results extend our understanding of this important tissue from its previously described roles in environmental perception to novel functions in mineral nutrition and homeostasis control

Heat dissipation in few-layer MoS2and MoS2/hBN heterostructure

State-of-the-art fabrication and characterisation techniques have been employed to measure the thermal conductivity of suspended, single-crystalline MoS2 and MoS2/hBN heterostructures. Two-laser Raman scattering thermometry was used combined with real time measurements of the absorbed laser power. Measurements on MoS2 layers with thicknesses of 5 and 14 nm exhibit thermal conductivity in the range between 12 Wm-1 K-1 and 24 Wm-1 K-1. Additionally, after determining the thermal conductivity of the latter MoS2 sample, an hBN flake was transferred onto it and the effective thermal conductivity of the heterostructure was subsequently measured. Remarkably, despite that the thickness of the hBN layer was less than a hal of the thickness of the MoS2 layer, the heterostructure showed an almost eight-fold increase in the thermal conductivity, being able to dissipate more than ten times the laser power without any visible sign of damage. These results are consistent with a high thermal interface conductance G between MoS2 and hBN and an efficient in-plane heat spreading driven by hBN. Indeed, we estimate G ∼ 70 MW m-2 K-1 for hBN layer thermal conductivity of 450 Wm-1 K-1 which is significantly higher than previously reported values. Our work therefore demonstrates that the insertion of hBN layers in potential MoS2-based devices holds the promise for efficient thermal management.This work was partially funded by the European Union under the H2020 FET-OPEN NANOPOLY (GA 289061) and Spanish Ministry of Science projects SIP (PGC2018-101743-B-I00), ADAGIO (PGC2018-094490-B-C22), 2DTecBio (FIS2017-85787-R) and 2DENGINE (PID2019-111773RB- I00/AEI/10.13039/501100011033). E D C acknowledges the Spanish Ministry of Science for the Juan de la Cierva Fellowship (JC-2015-25201) and the Ramon y Cajal fellowship (RYC2019-027879-I). D N U and J F S acknowledge the Ramón y Cajal fellowships RYC2014-15392 and RYC2019-028368-I/AEI/10.13039/501100011033. M V C acknowledges project (Reference No. 103739) funded by the Agencia Estatal de Investigación through the PCI 2019 call. The Catalan Institute of Nanoscience and Nanotechnology (ICN2) is funded by the CERCA program/Generalitat de Catalunya, and is supported by the Severo Ochoa program from Spanish MINECO (Grant No. SEV-2017-0706). K W and T T acknowledge support from the Elemental Strategy Initiative conducted by the MEXT, Japan (Grant Number JPMXP0112101001) and JSPS KAKENHI (Grant Numbers 19H05790 and JP20H00354)