Changes in the Seam-Filtration Mode with Stress Redistribution in Country Rock

A mathematical model for the mechanism of increasing oil output of productive seams is developed. The model involves a deliberate conversion of segments of the fault zone of the country rock to a supercritical state, which leads to a local redistribution of stresses in the block massif of rocks and an increase in contour and seam pressures. Based on solving the problem of restricted filtration, it is shown that the use of the proposed mechanism can ensure a relative increase in well production of 5–8%.     

Arithmetic Progressions,Prime Numbers,and Squarefree Integers

In this paper we establish the distribution of prime numbers in a given arithmetic progression p l for which ap + b is squarefree.     

Positive solutions for three-point boundary value problems with dependence on the first order derivative

A new fixed point theorem in a cone is applied to obtain the existence of at least one positive solution for the second order three-point boundary value problem

     

Computational Modeling of Organizations Comes of Age

As they are maturing—i.e., as they are becoming validated, calibrated and refined—computational emulation models of organizations are evolving into: powerful new kinds of organizational design tools for predicting and mitigating organizational risks; and flexible new kinds of organizational theorem-provers for validating extant organization theory and developing new theory. Over the past 50 years, computational modeling and simulation have had enormous impacts on the rate of advancement of knowledge in fields like physics, chemistry and, more recently, biology; and their subsequent application has enabled whole new areas of engineering practice. In the same way, as our young discipline comes of age, computational organizational models are beginning to impact behavioral, organizational and economic science, and management consulting practice. This paper attempts to draw parallels between computational modeling in natural sciences and computational modeling of organizations as a contributor to both social science and management practice.To illustrate the lifecycle of a computational organizational model that is now relatively mature, this paper traces the evolution of the Virtual Design Team (VDT) computational modeling and simulation research project at Stanford University from its origins in 1988 to the present. It lays out the steps in the process of validating VDT as a computational emulation model of organizations to the point that VDT began to influence management practice and, subsequently, to advance organizational science. We discuss alternate research trajectories that can be taken by computational and mathematical modelers who prefer the typical natural science validation trajectory—i.e., who attempt to impact organizational science first and, perhaps subsequently, to impact management practice.The paper concludes with a discussion of the current state-of-the-art of computational modeling of organizations and some thoughts about where, and how rapidly, the field is headed.     

Fast topological analysis of 2D and 3D grids of data: application to the atoms in molecule (AIM) and the electron localization function (ELF)

The topological analysis of grids of data is used for determination of surfaces or volumes around maxima. The volumes are then related to chemical information such as atoms or bonds, and can be used for integration of local properties such as electronic population. The problem of global connectivity is reversed into the question of local connectivity yielding a linear scaling partition algorithm. Two packages are developed for a very fast analysis and partition of 2D or 3D grids of data, applications being made to C2H2, C2H4, C6H6, H2CO, and H2CS molecules using the Atoms in Molecule (AIM) or Electron Localization Function (ELF).     

Degradation of historical paper: nondestructive analysis by the NMR-MOUSE

The NMR-MOUSE is a mobile sensor for single-sided NMR inspection of organic materials which takes advantage of the principles of magnetic resonance and inside-out-NMR. Historical books dating from the 17th century were measured at different points by positioning the NMR-MOUSE on the paper. Different degrees of paper degradation can be discriminated from the regularized inverse Laplace transform of the envelope of the acquired echo signals. For the first time the degradation of historical paper was characterized entirely nondestructively by NMR. As a contribution to current preservation efforts, NMR shows great promise for future use in damage assessment of historical documents.     

Determination of lead and nickel in Apple-Leaves and sea-water by electrothermal atomic absorption spectrometry after solid-phase extraction using Chromosorb-107 filled in a syringe

Lead and nickel were concentrated and separated after sorbing on Chromosorb-107 filled in a syringe prior to their determination by electrothermal atomic absorption spectrometry. To retain the analytes, the sample solution treated with or without ammonium pyrolidine dithiocarbamate (APDC) was drawn into the syringe filled with Chromosorb-107 and discharged back manually. Then the analyte elements were eluted by drawing and discharging the suitable eluent. The optimum experimental conditions for quantitative recoveries of analytes (amount of sorbent, pH of sample, concentration and kind of eluent, flow rates of sample and eluent and adding of the effect of complexing agent) were investigated. Nickel was quantitatively retained at pH6 irrespective of whether it was complexed with APDC while the quantitative sorption of lead was achieved at pH8 only if it was treated with APDC prior to passing through the sorbent. The lead and nickel retained on the sorbent were eluted drawing and discharging 4.5 M HNO(3), respectively. If the concentration of analyte elements in the sample were too low to be detected, then they were concentrated by increasing the ratio of sample value to eluent volume as needed. The lead and nickel in spiked sea-water samples and in certified reference Apple-Leaves (NIST SRM 1515) standards were quantitatively (95%) recovered with R.S.D. of around +/-2%.     

Four new andrographolide metabolites in rats

Four new sulfonate metabolites of andrographolide, 14-deoxy-12(R)-sulfo andrographolide (Metabolite 1), 14-deoxy-12(S)-sulfo andrographolide (Metabolite 2), 14-deoxy-12(R)-sulfo-9(S)-andrographolide (Metabolite 3) and 14-sulfo isoandrographolide (Metabolite 4), were isolated from urine and feces in rats. Their structures were elucidated by chemical and spectroscopic analyses. These four metabolites were formed through a rare metabolic reaction and were all new compounds.     

An environmental pseudopotential approach to molecular interactions: Implementation in MOLPRO

We present the implementation into the MOLPRO package of a model for the interaction of a central system with its surrounding environment. The properties of a target system enclosed by a noncovalently bound environment or solvent are modeled as those of a system embedded into the effective pseudopotential arising from the exact electrostatic Coulomb potential and the approximated exchange-repulsion potential. For the latter we use the charge-density overlap model, which relates the exchange-repulsion interaction energy between two species with the overlap of their ground-state electron charge densities. The solutions of the modified Hartree-Fock equations for the target system are obtained self-consistently. This way the exchange-induction effects arising from the converged electron-charge density of the embedded system are implicitly included. Inclusion of the correlation effects is provided by the use of post-Hartree-Fock and density-functional techniques available in the MOLPRO package. The computational and conceptual advantages provided by this approach are shown in the calculation of the dipole polarizabilities of halide and chalcogenide anions in different environments.