Business intelligence success: The roles of BI capabilities and decision environments

This study examines the role of the decision environment in how well business intelligence (BI) capabilities are leveraged to achieve BI success. We examine the decision environment in terms of the types of decisions made and the information processing needs of the organization. Our findings suggest that technological capabilities such as data quality, user access and the integration of BI with other systems are necessary for BI success, regardless of the decision environment. However, the decision environment does influence the relationship between BI success and capabilities, such as the extent to which BI supports flexibility and risk in decision making.     

Anatomical Laser Microdissection of the Ileum Reveals mtDNA Depletion Recovery in A Mitochondrial Neuro-Gastrointestinal Encephalomyopathy (MNGIE) Patient Receiving Liver Transplant

mitochondrial neuro-gastrointestinal encephalomyopathy (MNGIE) is a rare genetic disorder characterized by thymidine phosphorylase (TP) enzyme defect. The absence of TP activity induces the imbalance of mitochondrial nucleotide pool, leading to impaired mitochondrial DNA (mtDNA) replication and depletion. Since mtDNA is required to ensure oxidative phosphorylation, metabolically active tissues may not achieve sufficient energy production. The only effective life-saving approach in MNGIE has been the permanent replacement of TP via allogeneic hematopoietic stem cell or liver transplantation. However, the follow-up of transplanted patients showed that gut tissue changes do not revert and fatal complications, such as massive gastrointestinal bleeding, can occur. The purpose of this study was to clarify whether the reintroduction of TP after transplant can recover mtDNA copy number in a normal range. Using laser capture microdissection and droplet-digital-PCR, we assessed the mtDNA copy number in each layer of full-thickness ileal samples of a naive MNGIE cohort vs. controls and in a patient pre- and post-TP replacement. The treatment led to a significant recovery of gut tissue mtDNA amount, thus showing its efficacy. Our results indicate that a timely TP replacement is needed to maximize therapeutic success before irreversible degenerative tissue changes occur in MNGIE.     

Energy recovery and economy aspects of steam-explosion pretreatment in waste phytomass management

Steam-explosion pretreatment allows lowering of the natural resistance of plant material to subsequent biodegrading processes, such as anaerobic fermentation. This is achieved by a complex of cavitation forces that disintegrate rigid lignocellulose structures and liberate labile organic matter during a quick release of phytomass from a steam-pressurized reactor back to the atmospheric pressure. Hydrolyzing reactants or catalysts may increase the effect; however, the management of chemicals raises financial and environmental concerns. The current state of knowledge was reviewed to identify promising designs and reengineering that would enable subsequent transfer into the commercial scale in order to reverse the current trend of phytomass waste management – landfilling. In an effort to achieve profitability, it has been concluded that further development should focus on a deeper interconnection of the apparatus with associated technology units, reuse of waste heat from the subsequent biogas combustion, widening the range of processing parameters, reuse of nutrients, and utilization of the ballast organic matter.     

Zinc‐based compounds as smoke suppressant agents for an aerospace epoxy matrix

Smoke is considered to be the main hazard of fires involving epoxy resins but its production depends on many variables, principally the chemical character and the burning rate of the polymer plus the availability of oxygen. The work reported aimed to study the smoke suppressant effect and flammability performance of zinc‐based compounds (FR system) in epoxy matrix composites used in the aerospace and aeronautical industry. The flammability performance of neat and FR‐loaded systems was screened using microcombustion calorimetry, while smoke generation, in terms of carbon monoxide (CO) and carbon dioxide (CO₂) production, was analysed under dynamic conditions using cone calorimetry. Final results indicate that the dispersion of zinc borate and zinc hydroxystannate (ZHS) into epoxy matrices leads to a significant variation in flame retardant properties reducing both total heat release by about 25 and 30%, respectively, and heat release capacity by about 30 and 50%, respectively. The system containing ZHS shows an enhancement in all smoke suppressant properties; both tin compounds (zinc stannate (ZS) and ZHS) give a reduction of CO₂/CO ratio from 41 to 25 for ZS and from 41 to 36 for ZHS compared to neat matrix. Copyright © 2010 Society of Chemical Industry     

Effect of nanofillers on the flame retardant properties of a polyethylene–calcium carbonate–silicone elastomer system

This study shows the effects of three different nanofillers on the viscosity properties and fire behavior of a halogen‐free flame retardant system. The original system, based on ethylene‐acrylate copolymer, calcium carbonate, and a silicone elastomer, shows good flame retardant properties. One of the nanofillers, montmorillonite (MMT), significantly increases the viscosity above 250^°C, resulting in reduced dripping and decreased heat release rate. The ash residue, however, is very brittle, indicating poor interactions between the MMT and other components of the system. The second nanofiller, sepiolite, shows no improvement on the flame retardant properties of the system. Reduced dripping is observed when a small amount of the third nanofiller, polyhedral oligomeric silsesquioxane, POSS, is incorporated into the system. In this case, high silica content on the surface indicates char formation originating from the POSS. However, an increased heat release is observed when POSS is used in the system. Copyright © 2010 John Wiley & Sons, Ltd.     

Electrochemical reduction of tert-butyl chloride—Computational study

In this work kinetics of the electrochemical reduction of the tert-butyl chloride molecule are studied. The two-dimensional potential surface E(x, y) was obtained from the Hamiltonian model used earlier [1] to study quantum effects on the reaction rate of the same reaction. In series of molecular dynamics simulations two different models, isotropic (γ_x = γ_y) and anisotropic (γ_x > γ_y), of the friction parameters for the solvent (γ_x) and for the C-Cl bond (γ_y) were considered. An influence of several factors, such as an overpotential, a solvent friction coefficient and a temperature, on the rate constants k obtained with the two models are presented and compared to the results obtained for the non-adiabatic mechanism. It is shown, that the anisotropic model predicts generally much smaller rates when compared to those calculated with the isotropic model and also with the non-adiabatic model. On the curves k(γ_x) the turnover region is very well defined for relatively low frictions in the isotropic case, while for the anisotropic case it is shifted towards much higher γ_x values. In all simulations the saddle point avoidance phenomenon was observed and its extent for different models and reaction conditions is discussed. Transfer coefficients α obtained for adiabatic and non-adiabatic reaction mechanisms as a function of the overpotential and temperature are also presented.     

Effects of a Protic Ionic Liquid on the Reaction Pathway during Non-Aqueous Sol–Gel Synthesis of Silica: A Raman Spectroscopic Investigation

The reaction pathway during the formation of silica via a two-component “non-aqueou” sol-gel synthesis is studied by in situ time-resolved Raman spectroscopy. This synthetic route is followed with and without the addition of the protic ionic liquid 1-ethylimidazolium bis(trifluoromethanesulfonyl)imide (C₂HImTFSI) in order to investigate its effect on the reaction pathway. We demonstrate that Raman spectroscopy is suitable to discriminate between different silica intermediates, which are produced and consumed at different rates with respect to the point of gelation. We find that half-way to gelation monomers and shorter chains are the most abundant silica species, while the formation of silica rings strongly correlates to the sol-to-gel transition. Thus, curling up of linear chains is here proposed as a plausible mechanism for the formation of small rings. These in turn act as nucleation sites for the condensation of larger rings and thus the formation of the open and polymeric silica network. We find that the protic ionic liquid does not change the reaction pathway per se, but accelerates the cyclization process, intermediated by the faster inclusion of monomeric species.     

Application of Molecular Dynamics Simulations in the Analysis of Cyclodextrin Complexes

Cyclodextrins (CDs) are highly respected for their ability to form inclusion complexes via host–guest noncovalent interactions and, thus, ensofance other molecular properties. Various molecular modeling methods have found their applications in the analysis of those complexes. However, as showed in this review, molecular dynamics (MD) simulations could provide the information unobtainable by any other means. It is therefore not surprising that published works on MD simulations used in this field have rapidly increased since the early 2010s. This review provides an overview of the successful applications of MD simulations in the studies on CD complexes. Information that is crucial for MD simulations, such as application of force fields, the length of the simulation, or solvent treatment method, are thoroughly discussed. Therefore, this work can serve as a guide to properly set up such calculations and analyze their results.