Fatigue crack growth prediction in nuclear piping using Markov chain Monte Carlo simulation

In this paper, we present and demonstrate a methodology to improve probabilistic fatigue crack growth (FCG) predictions by using the concept of Bayesian updating using Markov chain Monte Carlo simulations. The methodology is demonstrated on a cracked pipe undergoing fatigue loading. Initial estimates of the FCG rate are made using the Paris law. The prior probability distributions of the Paris law parameters are taken from the tests on specimen made of the same material as that of pipe. Measured data on crack depth over number of loading cycles are used to update the prior distribution using the Markov chain Monte Carlo. The confidence interval on the predicted FCG rate is also estimated. In actual piping placed in a plant, the measured data can be considered equivalent to the data received from in-service inspection. It is shown that the proposed methodology improves the fatigue life prediction. The number of observations used for updating is found to leave a significant effect on the accuracy of the updated prediction.     

Compact,ultra-low vibration,closed-cycle helium recycler for uninterrupted operation of MEG with SQUID magnetometers

A closed-cycle helium recycler was developed for continuous uninterrupted operation for magnetometer-based whole-head magnetoencephalography (MEG) systems. The recycler consists of a two stage 4 K pulse-tube cryocooler and is mounted on the roof of a magnetically shielded room (MSR). A flexible liquid helium (LHe) return line on the recycler is inserted into the fill port of the MEG system in the MSR through a slotted opening in the ceiling. The helium vapor is captured through a line that returns the gas to the top of the recycler assembly. A high-purity helium gas cylinder connected to the recycler assembly supplies the gas, which, after it is liquefied, increases the level of LHe in the MEG system during the start-up phase. No storage tank for evaporated helium gas nor a helium gas purifier is used. The recycler is capable of liquefying helium with a rate of ∼17 L/d after precooling the MEG system. It has provided a fully maintenance-free operation under computer control for 7 months without refill of helium. Although the recycler is used for single-orientation operation at this initial testing site, it is designed to operate at ±20° orientations, allowing the MEG system to be tilted for supine and reclining positions. Vibration of the recycler is dampened to an ultra-low level by using several vibration isolation methods, which enables uninterrupted operation during MEG measurements. Recyclers similar to this system may be quite useful even for MEG systems with 100% magnetometers.     

A modified teaching–learning-based optimisation algorithm for bi-objective re-entrant hybrid flowshop scheduling

In this paper, a modified teaching–learning-based optimisation (mTLBO) algorithm is proposed to solve the re-entrant hybrid flowshop scheduling problem (RHFSP) with the makespan and the total tardiness criteria. Based on the simple job-based representation, a novel decoding method named equivalent due date-based permutation schedule is proposed to transfer an individual to a feasible schedule. At each generation, a number of superior individuals are selected as the teachers by the Pareto-based ranking phase. To enhance the exploitation ability in the promising area, the insertion-based local search is embedded in the search framework as the training phase for the TLBO. Due to the characteristics of the permutation-based discrete optimisation, the linear order crossover operator and the swap operator are adopted to imitate the interactions among the individuals in both the teaching phase and the learning phase. To store the non-dominated solutions explored during the search process, an external archive is used and updated when necessary. The influence of the parameter setting on the mTLBO in solving the RHFSP is investigated, and numerical tests with some benchmarking instances are carried out. The comparative results show that the proposed mTLBO outperforms the existing algorithms significantly.     

A particle‐based moving interface method (PMIM) for modeling the large deformation of boundaries in soft matter systems

The mechanics of the interaction between a fluid and a soft interface undergoing large deformations appear in many places, such as in biological systems or industrial processes. We present an Eulerian approach that describes the mechanics of an interface and its interactions with a surrounding fluid via the so‐called Navier boundary condition. The interface is modeled as a curvilinear surface with arbitrary mechanical properties across which discontinuities in pressure and tangential fluid velocity can be accounted for using a modified version of the extended finite element method. The coupling between the interface and the fluid is enforced through the use of Lagrange multipliers. The tracking and evolution of the interface are then handled in a Lagrangian step with the grid‐based particle method. We show that this method is ideal to describe large membrane deformations and Navier boundary conditions on the interface with velocity/pressure discontinuities. The validity of the model is assessed by evaluating the numerical convergence for a axisymmetrical flow past a spherical capsule with various surface properties. We show the effect of slip length on the shear flow past a two‐dimensional capsule and simulate the compression of an elastic membrane lying on a viscous fluid substrate. Copyright © 2015 John Wiley & Sons, Ltd.     

Drug self-assembly: A phenomenon at the nanometer scale with major impact in the structure–biological properties relationship and the treatment of disease

Under water-rich conditions, small amphiphilic and hydrophobic drug molecules self-assemble into supramolecular nanostructures. Thus, substantial modifications in their interaction with cellular structures and the ability to reach intracellular targets could happen. Additionally, drug aggregates could be more toxic than the non-aggregated counterparts, or vice versa. Moreover, since self-aggregation reduces the number of effective “monomeric” molecules that interact with the target, the drug potency could be underestimated. In other cases, the activity could be ascribed to the non-aggregated molecule while it stems from its aggregates. Thus, drug self-assembly could mislead from drug throughput screening assays to advanced preclinical and clinical trials. Finally, aggregates could serve as crystallization nuclei. The impact that this phenomenon has on the biological performance of active compounds, the inconsistent and often controversial nature of the published data and the need for recommendations/guidelines as preamble of more harmonized research protocols to characterize drug self-aggregation were main motivations for this review. First, the key molecular and environmental parameters governing drug self-aggregation, the main drug families for which this phenomenon and the methods used for its characterization are described. Then, promising nanotechnology platforms investigated to prevent/control it towards a more efficient drug development process are briefly discussed.     

Improved robust exponential stability for Takagi–Sugeno fuzzy uncertain systems with time-varying delays

This paper concerns managing the robust exponential stability problem of uncertain Takagi–Sugeno fuzzy systems with time-varying delay by employing a further improved integral inequality matrix approach. Based on the linear matrix inequality (LMI) approach, delay-dependent robust exponential stability criteria have been developed. By taking the relationship among the time-varying delay, its upper bound and their difference into account, some less conservative LMI-based delay-dependent robust exponential stability criteria are obtained without ignoring any useful terms in the derivative of Lyapunov–Krasovskii functionals. Maximum allowable upper bound for time-varying delays is determined. Numerical examples are provided to show that the obtained results significantly improve the allowed upper bounds of delay size over some methods existing in the literature.     

Mechanical properties of concrete containing phase-change material

This study aimed to investigate the mechanical properties of concrete containing solid–liquid phase-change material (PCM) and focused on two key factors. First, a systematic study on the mechanical performance of PCM-modified concretes was conducted, including compressive, elastic modulus, and shrinkage tests. Second, because PCM provides high latent heat during the solid–liquid phase change, the effects of the solid phase and liquid phase on the mechanical properties of concrete were also explored. Results of this study showed that the solid–liquid phase of PCM affected the mechanical properties of concrete. For example, the compressive strength of 10% PCM concrete in solid phase (23 °C) and liquid phase (40 °C) at 28 days was 29.30 and 19.57 MPa, respectively. In addition, with increasing PCM content, the mechanical properties were degraded. For example, 10, 20, and 30% of PCM content lowered the compressive strength by 35.4, 58.4, and 74.3%, respectively. Therefore, concrete with PCM may not be suitable for structural elements. However, PCM is an important solution for optimizing energy consumption in modern buildings. It can absorb or emit large amounts of heat to store or release thermal energy. These properties can be used to control building temperatures resulting in energy saving and carbon reduction.     

The lateral load-deformation response of RC walls with a consideration of the height–length ratio

Reinforced concrete (RC) walls play an important role in resisting earthquakes, so understanding the lateral load-deformation response of an RC wall subjected to an axial load, shear, and moment is essential to nonlinear structural analysis. In this study, the moment-bending deformation response of an RC wall under an axial load and moment is obtained from moment–curvature analysis using the wall’s proper plastic hinge length. Furthermore, modified compression-field theory, adjusted according to the height–length ratio of the wall, is used to calculate the shear–shear deformation response of the wall under an axial load and shear. By integrating the moment-bending deformation and the shear–shear deformation responses, the lateral load-deformation response of the RC wall under axial load–moment–shear interaction can be reasonably determined. To confirm the reliability of the proposed method, experimental results for 67 RC walls are compared with analysis results from the proposed method. The statistical results show that the proposed method accurately predicts the lateral ultimate load but somewhat underestimates the lateral ultimate deformation. Finally, this paper gives an example using an equivalent column to simulate an RC wall using SAP2000 pushover analysis.     

Thermal,mechanical and drug release characteristics of an acrylic film using active pharmaceutical ingredient as non-traditional plasticizer

Abstract

The objective of this study was to investigate thermal and mechanical properties as well as in vitro drug release of Eudragit® RL (ERL) film using chlorpheniramine maleate (CPM) as either active pharmaceutical ingredient or non-traditional plasticizer. Differential scanning calorimeter was used to measure the glass transition temperature (T_g) of 0–100% w/w CPM in ERL physical mixture. Instron testing machine was used to investigate Young’s modulus, tensile stress and tensile strain (%) of ERL film containing 20–60% w/w CPM. Finally, a Franz diffusion cell was used to study drug release from ERL films obtained from four formulations, i.e. CRHP0/0, CRHP0/5, CRHP2/0 and CRHP2/5. The T_g of ERL was decreased when the weight percentage of CPM increased. The reduction of the T_g could be described by Kwei equation, indicating the interaction between CPM and ERL. Modulus and tensile stress decreased whereas tensile strain (%) increased when weight percentage of CPM increased. The change of mechanical properties was associated with the reduction of the T_g when weight percentage of CPM increased. ERL films obtained from four formulations could release the drug in no less than 10?h. Cumulative amount of drug release per unit area of ERL film containing only CPM (CRHP0/0) was lower than those obtained from the formulations containing traditional plasticizer (CRHP0/5), surfactant (CRHP2/0) or both of them (CRHP2/5). The increase of drug release was a result of the increase of drug permeability through ERL film and drug solubility based on traditional plasticizer and surfactant, respectively.     

Development of a water-in-oil-in-water multiple emulsion system integrating biomimetic aqueous-core lipid nanodroplets for protein entity stabilization. Part II: process and product characterization

The aqueous-core enclosed in lipid nanoballoons integrating multiple emulsions of the type water-in-oil-in-water mimic, at least in theory, the environment within viable cells, thus being suitable for housing hydrophilic protein entities such as bioactive proteins, peptides and bacteriophage particles. This study reports a complete physicochemical characterization of optimized biomimetic aqueous-core lipid nanoballoons housing hydrophilic (BSA) protein entities, evolved from a statistical 2³×3¹ factorial design study (three variables at two levels and one variable at three levels) that was the subject of the first paper of a series of three, aiming at complete stabilization of the three-dimensional structure of protein entities attempted via housing the said molecular entities within biomimetic aqueous-core lipid nanoballoons integrating a multiple (W/O/W) emulsion. The statistical factorial design followed led to the production of an optimum W/O/W multiple emulsion possessing quite homogeneous particles with an average hydrodynamic size of (186.2?±?2.6) nm and average Zeta potential of (?36.5?±?0.9) mV, and exhibiting a polydispersity index of 0.206?±?0.014. Additionally, the results obtained for the diffusion coefficient of the lipid nanoballoons integrating the optimized W/O/W multiple emulsion were comparable and of the same order of magnitude (10^?12 m² s^?1) as those published by other authors since, typically, diffusion coefficients for molecules range from 10^?10 to 10^?7 m² s^?1, but diffusion coefficients for nanoparticles are typically of the order of magnitude of 10^?12 m² s^?1.