Real and imaginary chemical potential in 2-color QCD

In this paper we study the finite temperature SU(2) gauge theory with staggered fermions for non-zero imaginary and real chemical potential. The method of analytical continuation of Monte Carlo results from imaginary to real chemical potential is tested by comparison with simulations performed {\em directly} for real chemical potential. We discuss the applicability of the method in the different regions of the phase diagram in the temperature -- imaginary chemical potential plane.Comment: 15 pages, 7 figures; a few comments added; version published on Phys. Rev.

Remarks on the multi-parameter reweighting method for the study of lattice QCD at non-zero temperature and density

We comment on the reweighting method for the study of finite density lattice QCD. We discuss the applicable parameter range of the reweighting method for models which have more than one simulation parameter. The applicability range is determined by the fluctuations of the modification factor of the Boltzmann weight. In some models having a first order phase transition, the fluctuations are minimized along the phase transition line if we assume that the pressure in the hot and the cold phase is balanced at the first order phase transition point. This suggests that the reweighting method with two parameters is applicable in a wide range for the purpose of tracing out the phase transition line in the parameter space. To confirm the usefulness of the reweighting method for 2 flavor QCD, the fluctuations of the reweighting factor are measured by numerical simulations for the cases of reweighting in the quark mass and chemical potential directions. The relation with the phase transition line is discussed. Moreover, the sign problem caused by the complex phase fluctuations is studied.Comment: 20 page, 6 figure

Corrosion Inhibitors for Sour Oilfield Environment (H2S Corrosion)

Lower-grade steel materials are the most commonly used construction materials for oil and gas wells due to their low cost and high performance. However, they are susceptible to corrosion when they come in contact with corrosive environments that are highly acidic. In oil wells, particularly deep oil wells, hydrogen sulfide (H2S) is commonly found. The dissolution of H2S gas in produced water makes the fluid corrosive. The use of corrosion inhibitors is perhaps the most practical and costeffective means of controlling corrosion of low carbon steels in the sour environment. In this chapter, typical corrosion inhibitors used in oil and gas fields to control the internal corrosion of oilfield equipment caused by H2S are being examined. The inhibitors found to be effective are polar functional compounds, with many being based on nitrogen-containing compounds, such as amines, imidazolines, and quaternary ammonium salts. Drawbacks of these compounds in practical applications and potentials of future developments are discussed

Development of a knowledge-based system for materials management

In the past, many mistakes have been made in selecting the best materials for a given task. Thus, tools for humans to optimise the selection of materials will be valuable assets, particularly when the field of application is broad, the problem complex, the operating envelope variable, or the environment is aggressive. In this paper, a methodology for construction of a generic computer materials selector is described. A knowledge structure is presented in which materials selection and failure analysis are at opposite ends of a spectrum of materials performance. An example of the selection of a coating for marine use is given. Besides being of great value to designers, the tool is of considerable potential use for general materials information systems and computer-based learning module