On the use of peak-force tapping atomic force microscopy for quantification of the local elastic modulus in hardened cement paste

A surface of epoxy-impregnated hardened cement paste was investigated using a novel atomic force microscopy (AFM) imaging mode that allows for the quantitative mapping of the local elastic modulus. The analyzed surface was previously prepared using focussed ion beam milling. The same surface was also characterized by electron microscopy and energy-dispersive X-ray spectroscopy.We demonstrate the capability of this quantitative nanomechanical mapping to provide information on the local distribution of the elastic modulus (from about 1 to about 100 GPa) with a spatial resolution in the range of decananometers, that corresponds to that of low-keV back-scattered electron imaging. Despite some surface roughness which affects the measured nanomechanical properties it is shown that topography, adhesion and Young's modulus can be clearly distinguished.The quantitative mapping of the local elastic modulus is able to discriminate between phases in the cement paste microstructure that cannot be distinguished from the corresponding back-scattered electron images.     

Annotation of multiword expressions in the Prague dependency treebank

We describe annotation of multiword expressions (MWEs) in the Prague dependency treebank, using several automatic pre-annotation steps. We use subtrees of the tectogrammatical tree structures of the Prague dependency treebank to store representations of the MWEs in the dictionary and pre-annotate following occurrences automatically. We also show a way to measure reliability of this type of annotation.     

Structural Study of the Partially Disordered Full‐Length δ Subunit of RNA Polymerase from Bacillus subtilis

The partially disordered δ subunit of RNA polymerase was studied by various NMR techniques. The structure of the well‐folded N‐terminal domain was determined based on inter‐proton distances in NOESY spectra. The obtained structural model was compared to the previously determined structure of a truncated construct (lacking the C‐terminal domain). Only marginal differences were identified, thus indicating that the first structural model was not significantly compromised by the absence of the C‐terminal domain. Various ¹⁵N relaxation experiments were employed to describe the flexibility of both domains. The relaxation data revealed that the C‐terminal domain is more flexible, but its flexibility is not uniform. By using paramagnetic labels, transient contacts of the C‐terminal tail with the N‐terminal domain and with itself were identified. A propensity of the C‐terminal domain to form β‐type structures was obtained by chemical shift analysis. Comparison with the paramagnetic relaxation enhancement indicated a well‐balanced interplay of repulsive and attractive electrostatic interactions governing the conformational behavior of the C‐terminal domain. The results showed that the δ subunit consists of a well‐ordered N‐terminal domain and a flexible C‐terminal domain that exhibits a complex hierarchy of partial ordering.     

Design and performance analysis of a nanoscaled inverter based on wrap-aroundgate nanowire MOSFETs

The design and analysis of a silicon nanowire inverter with a wrap-around-gate nMOS is presented and its performance is compared with that of a conventional inverter. The analysis shows that the nano-channel structure design can improve carrier mobility by suppressing the transverse component of the electric field. This results in an enhancement in the current drive of the nMOS, and contributes to lowering power consumption and the switching delay. Simulated power consumption and rise time of the proposed design was found to be about 20 μW and 0.5 ns, respectively, compared with 2.5 mW and 1.5 ns achievable with conventional planar MOSFETs. Investigation of the gate length shows that a nMOS with shorter gates have an improved switching response compared with long channel devices.     

Evaluation of system codes for analyzing naturally circulating gas loop

Steady-state natural circulation data obtained in a 7 m-tall experimental loop with carbon dioxide and nitrogen are presented in this paper. The loop was originally designed to encompass operating range of a prototype gas-cooled fast reactor passive decay heat removal system, but the results and conclusions are applicable to any natural circulation loop operating in regimes having buoyancy and acceleration parameters within the ranges validated in this loop. Natural circulation steady-state data are compared to numerical predictions by two system analysis codes: GAMMA and RELAP5-3D. GAMMA is a computational tool for predicting various transients which can potentially occur in a gas-cooled reactor. The code has a capability of analyzing multi-dimensional multi-component mixtures and includes models for friction, heat transfer, chemical reaction, and multi-component molecular diffusion. Natural circulation data with two gases show that the loop operates in the deteriorated turbulent heat transfer (DTHT) regime which exhibits substantially reduced heat transfer coefficients compared to the forced turbulent flow. The GAMMA code with an original heat transfer package predicted conservative results in terms of peak wall temperature. However, the estimated peak location did not successfully match the data. Even though GAMMA's original heat transfer package included mixed-convection regime, which is a part of the DTHT regime, the results showed that the original heat transfer package could not reproduce the data with sufficient accuracy. After implementing a recently developed correlation and corresponding heat transfer regime map into GAMMA to cover the whole range of the DTHT regime, we obtained better agreement with the data. RELAP5-3D results are discussed in parallel.     

Liquid salt cooled flexible conversion ratio fast reactor: Neutronic design

This paper presents the neutronic design of a liquid salt cooled fast reactor with flexible conversion ratio. The main objective of the design is to accommodate interchangeably within the same reactor core alternative transuranic actinides management strategies ranging from pure burning to self-sustainable breeding. Two, the most limiting, core design options with unity and zero conversion ratios are described. Ternary, NaCl-KCl-MgCl₂ salt was chosen as a coolant after a rigorous screening process, due to a combination of favourable neutronic and heat transport properties. Large positive coolant temperature reactivity coefficient was identified as the most significant design challenge. A wide range of strategies aiming at the reduction of the coolant temperature coefficient to assure self-controllability of the core in the most limiting unprotected accidents were explored. However, none of the strategies resulted in sufficient reduction of the coolant temperature coefficient without significantly compromising the core performance characteristics such as power density or cycle length. Therefore, reactivity control devices known as lithium thermal expansion modules were employed instead. This allowed achieving all the design goals for both zero and unity conversion ratio cores. The neutronic feasibility of both designs was demonstrated through calculation of reactivity control and fuel loading requirements, fluence limits, power peaking factors, and reactivity feedback coefficients.     

Partition coefficients of environmentally important phenols in a supercritical carbon dioxide-water system from cocurrent extraction without analysis of the compressible phase

Partition coefficients of phenol, salicylic acid, and several environmentally important chloro- and nitrophenols in a supercritical CO2-water system were measured using direct cocurrent extraction of aqueous solutions of the individual solutes with CO2. Partitioning data on the nitrophenols and salicylic acid were obtained for the first time. To bypass the troublesome and error-prone analysis of the CO2-rich phase, the present method employed only the solute concentrations in the aqueous phase before and after extraction to determine the partition coefficient. Unlike most previous engineering studies of phenol partitioning in a CO2-water system, the concentrations of phenolic solutes approached infinite dilution in both phases. This makes the results relevant to analytical-scale SFE of environmental water samples with CO2. Because of effective infinite dilution of the solutes, the partition coefficients provide a direct measure of relative CO2-philicity/hydrophilicity of the individual phenols. Compared to the octanol-water partition coefficients of substituted phenols, the CO2-water partition coefficients are more sensitive to substitution in the position neighboring the hydroxyl group.     

Electrochemical recognition of chiral species using quaternary ammonium binaphthyl salts

The use of ephedrine-substituted quaternary ammonium binaphthyl salts as molecular receptors is demonstrated. The electrochemical oxidation of the receptor is affected by the binding of an analyte in solution. The binding site on the binaphthyl salt has been determined using computer modeling and confirmed using 1D and 2D NMR studies. It is shown that the sensitivity of the receptor is related to the size of the analyte. Axially chiral binaphthyl salts are shown to bind chiral analytes in a different manner and this is demonstrated using lactic and mandelic acid. The presence of a polar functional group on the analyte is also shown to have an effect on the guest-host interaction.     

Systemic classification of concern-based design methods in the context of enterprise architecture

Enterprise Architecture (EA) is a relatively new domain that is rapidly developing. “The primary reason for developing EA is to support business by providing the fundamental technology and process structure for an IT strategy” [TOGAF]. EA models have to model enterprises facets that span from marketing to IT. As a result, EA models tend to become large. Large EA models create a problem for model management. Concern-based design methods (CBDMs) aim to solve this problem by considering EA models as a composition of smaller, manageable parts—concerns. There are dozens of different CBDMs that can be used in the context of EA: from very generic methods to specific methods for business modeling or IT implementations. This variety of methods can cause two problems for those who develop and use innovative CBDMs in the field of Enterprise Architecture (EA). The first problem is to choose specific CBDMs that can be used in a given EA methodology: this is a problem for researchers who develop their own EA methodology. The second problem is to find similar methods (with the same problem domain or with similar frameworks) in order to make a comparative analysis with these methods: this is a problem of researchers who develop their own CBDMs related to a specific problem domain in EA (such as business process modeling or aspect oriented programming). We aim to address both of these problems by means of a definition of generic Requirements for CBDMs based on the system inquiry. We use these requirements to classify twenty CBDMs in the context of EA. We conclude with a short discussion about trends that we have observed in the field of concern-based design and modeling.