Formulating Pantone colors by unused base inks,formulation software,and a spectrophotometer

Unused base inks that are not going to be used for printing production are considered to be hazardous materials. Their disposal is expensive, and strict environmental regulations should be followed for their disposal. As an alternative, this article describes how spectral data of unused base inks can be gathered and mixed to generate new colors to incorporate them back to print production for small‐volume jobs. In this study, 30 different Pantone colors were selected as target colors. The CIE L*a*b* spectral data of Pantone colors and unused base inks were gathered via a spectrophotometer. A commercial formulation software, based on multiflux theory and CIE L*a*b* color space, was used to formulate ink recipes that contained the base inks. To quantify the performance of ink recipes, they were mixed and printed using an offset printability tester. The CIELAB ΔE*_ab metric, developed by CIE, was used to detect the visual differences between the target Pantone Color and printed colors.     

Dynamic Response Solution of Multi-Layered Pavement Structure Under FWD Load Appling the Precise Integration Algorithm

The pavement layered structures are composed of surface layer, road base and multi-layered soil foundation. They can be undermined over time by repeated vehicle loads. In this study, a hybrid numerical method which can evaluate the displacement responses of pavement structures under dynamic falling weight deflectometer (FWD) loads. The proposed method consists of two parts: (a) the dynamic stiffness matrices of the points at the surface in the frequency domain which is based on the domain-transformation and dual vector form equation, and (b) interpolates the dynamic stiffness matrices by a continues rational function of frequency. The mixed variables formulation (MVF) can treat multiple degree of freedom systems with considering the coupling term between degree of freedoms. The accuracy of the developed method has been demonstrated by comparison between the proposed method and published results from the other method. Then the proposed method can be applied as a forward calculation technique to emulate the falling weight deflectometer test for multi-layered pavement structures.     

Formulation strategy towards minimizing viscosity mediated negative food effect on disintegration and dissolution of immediate release tablets

Food induced viscosity can delay disintegration and subsequent release of API from solid dosage form which may lead to severe reduction in the bioavailability of BCS type III compounds. Formulations of such tablets need to be optimized in view of this postprandial viscosity factor. In this study, three super disintegrants, croscarmellose sodium (CCS), cross-linked polyvinylpolypyrrolidone (CPD), and sodium starch glycolate (SSG) were assessed for their efficiency under simulated fed state. Tablets containing these disintegrants were compressed at 10 and 30?KN, while taking lactose as a soluble filler. In addition to other compendial tests, disintegration force of these formulations was measured by texture analysis. Comparison of parameters derived from force – time curves revealed a direct relation of maximum disintegration force (F_max) and disintegration force development rate (DFDR) with compressional force in fasted state, whereas an inverse relationship of F_max and DFDR with compressional force was observed in fed state. The gelling tendency of disintegrants influenced the rate of release of API in simulated fed and fasted states when compressional force was changed. These observations recommend the evaluation of formulations in simulated fed state, in the development stage, with an objective of minimizing the negative impact of food induced viscosity on disintegration. Use of disintegrants that act without gelling or can counteract the effect of gelling is recommended for tablet formulations with reduced disintegration time (DT) and mean dissolution time (MDT) in fed state, respectively.     

Model for practical prediction of natural carbonation in reinforced concrete: Part 1-formulation

A model is proposed for prediction of natural carbonation in reinforced concrete (RC) structures, and is potentially applicable to existing and new RC structures. The major components of the model comprise mathematical functions applied to predict the influence of concrete composition, and environmental factors on natural carbonation.This paper introduces the model concept and explains its structure including derivation, optimization and calibration. Over 163 data sets taken from a 10-year carbonation study were used in the model development and calibration. Only the experimental data that were based on outdoor natural exposure environment were employed in this research. Also in this study, the proposed model is compared with fib-Model Code 2010 using carbonation predictions generated from 346 data sets involving real world, highway structures. It is shown that the proposed model is comparably accurate and involves mainly basic tests with no major anticipated costs.     

Effects of N/C,P/C and Fe/C ratios on dark fermentative hydrogen gas production from waste paper towel hydrolysate

The effects of N/C, P/C and Fe/C ratios on dark fermentative hydrogen gas production from activated carbon treated WPT hydrolysate were investigated using Box–Behnken statistical experiment design. N/C, P/C and Fe/C ratios were chosen as independent variables while the H₂ yield and SHPR were set as the objective functions. H₂ yield and SHPR functions were described by two quadratic model functions. The addition of a proper amount of N, P and Fe to the fermentation media was found to be essential to enhance the H₂ production performance. Linear and interaction terms of N/C and Fe/C did have a significant effect on the H₂ yield in the model function. However, the SHPR was significantly affected by the linear and interaction terms of N/C and P/C. The most convenient N/C, P/C and Fe/C ratios resulting maximum H₂ yield (0.656 mol H₂/mol glucose) and SHPR (241.64 mL H₂/g biomass.h) were determined as 0.05, 0.09 and 0.003 (w/w), respectively.     

Time‐domain hybrid formulations for wave simulations in three‐dimensional PML‐truncated heterogeneous media

We are concerned with the numerical simulation of wave motion in arbitrarily heterogeneous, elastic, perfectly‐matched‐layer‐(PML)‐truncated media. We extend in three dimensions a recently developed two‐dimensional formulation, by treating the PML via an unsplit‐field, but mixed‐field, displacement‐stress formulation, which is then coupled to a standard displacement‐only formulation for the interior domain, thus leading to a computationally cost‐efficient hybrid scheme. The hybrid treatment leads to, at most, third‐order in time semi‐discrete forms. The formulation is flexible enough to accommodate the standard PML, as well as the multi‐axial PML. We discuss several time‐marching schemes, which can be used à la carte, depending on the application: (a) an extended Newmark scheme for third‐order in time, either unsymmetric or fully symmetric semi‐discrete forms; (b) a standard implicit Newmark for the second‐order, unsymmetric semi‐discrete forms; and (c) an explicit Runge–Kutta scheme for a first‐order in time unsymmetric system. The latter is well‐suited for large‐scale problems on parallel architectures, while the second‐order treatment is particularly attractive for ready incorporation in existing codes written originally for finite domains. We compare the schemes and report numerical results demonstrating stability and efficacy of the proposed formulations. Copyright © 2014 John Wiley & Sons, Ltd.     

Solubility and dissolution enhancement strategies: current understanding and recent trends

Identification of lead compounds with higher molecular weight and lower aqueous solubility has become increasingly prevalent with the advent of high throughput screening. Poor aqueous solubility of these lipophilic compounds can drastically affect the dissolution rate and subsequently the drug absorbed in the systemic circulation, imposing a significant burden of time and money during drug development process. Various pre-formulation and formulation strategies have been applied in the past that can improve the aqueous solubility of lipophilic compounds by manipulating either the crystal lattice properties or the activity coefficient of a solute in solution or both, if possible. However, despite various strategies available in the armor of formulation scientist, solubility issue still remains an overriding problem in the drug development process. It is perhaps due to the insufficient conceptual understanding of solubility and dissolution phenomenon that hinders the judgment in selecting suitable strategy for improving aqueous solubility and/or dissolution rate. This article, therefore, focuses on (i) revisiting the theoretical and mathematical concepts associated with solubility and dissolution, (ii) their application in making rationale decision for selecting suitable pre-formulation and formulation strategies and (iii) the relevant research performed in this field in past decade.