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Industrial Gas Handbook: Gas Separation and Purification
by Frank G. Kerry

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Publisher: CRC
Number Of Pages: 552
Publication Date: 2007-02-22
Sales Rank: 1395619
ISBN / ASIN: 0849390052
EAN: 9780849390050
Binding: Hardcover
Manufacturer: CRC
Studio: CRC
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Book Description:

Drawn from the author's forty years of field experience, the Industrial Gas Handbook: Gas Separation and Purification presents valuable information for practicing engineers in the field of industrial gas separation and purification. This book uses SI units in accordance with the international industry and covers such topics as chronological development, industrial applications, air separation technologies, noble gases, front end purification systems, insulation, non cryogenic separation, safety, cleaning for oxygen systems, economics, and product liquefaction, storage, and transportation. It also addresses machinery, equipment, instrumentation, and controls.

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Product Description:
"Explains how Design for the Environment (SFE) and Life Cycle Engineering (LCE) processes may be integrated into business an dmanufacturing practices. Examines major environmental laws and regulations in the U.S. and Europe, qualitative and quantitative analyses of ""green design"" decision variables, and heuristic search programs for a proactive future in ecological improvement."

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This important textbook provides an introduction to the concepts of the newly developed extended finite element method (XFEM) for fracture analysis of structures, as well as for other related engineering applications.

One of the main advantages of the method is that it avoids any need for remeshing or geometric crack modelling in numerical simulation, while generating discontinuous fields along a crack and around its tip. The second major advantage of the method is that by a small increase in number of degrees of freedom, far more accurate solutions can be obtained. The method has recently been extended to nonlinear materials and other disciplines such as modelling contact and interface, simulation of inclusions and holes, moving and changing phase problems, and even to multiscale analyses.

The book is self contained, with summaries of both classical and modern computational techniques. The main chapters include a comprehensive range of numerical examples describing various features of XFEM.

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Computer Aided Engineering Design

Computer Aided Engineering Design
By Anupam Saxena, Birendra Sahay
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Publisher: Springer
Number Of Pages: 394
Publication Date: 2005-05-31
ISBN-10 / ASIN: 1402025556
ISBN-13 / EAN: 9781402025556
Binding: Hardcover

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Book Description:
This book amalgamates geometric modelling, analysis and optimization, the three important aspects in Computer Aided Engineering Design. While the three subjects are well developed by themselves, a detailed discussion on engineering visualization (transformations and projections) and mathematical background of free form, parametric and piecewise design of curves and surfaces is provided. A topological basis is given when discussing wireframe, boundary representation and constructive solid geometry as solid modelling techniques. Computational geometry, point membership classification and recent trends on modelling using point cloud data in reverse engineering are also covered in brief. The book provides an introductory treatment on linear elastic finite element analysis using some basic elements and optimization methods ranging from root finding single variable to constrained multi-variable approaches. The book is conceived with an intent to be a text for a semester course.

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Multiscale Simulation Methods for Nanomaterials

Product Description:
Molecular modelling, with greater accuracy than ever, allows for the fastest and most economical way of experimenting before creating a new product or material. While the scientific world has generally not solved the problem, methods have been developed which are proving feasible in solving specific problems or predicting specific phenomena or properties.
Led by editors who have expertise in this area, Multiscale Simulation Methods for Materials explores the impact of using an arsenal of molecular modelling tools for various simulations in industrial settings. It provides an overview of the available methods for providing atomistic simulation of a broad range of materials using our increased understanding of molecular scale, nanoscale, mesoscale, and macroscale phenomena. The strengths and weaknesses of the methods at hand are discussed within a context of real-world examples.
Unlike other texts, this book focuses on the most cutting-edge area within computational chemistry and molecular modelling: macromolecular simulations of a range of materials, and is aimed more toward the chemistry and chemical engineering communities than any previously published titles in this area.


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