Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces presents successful research on the development of a new density theory of fluids that makes it possible to understand and predict a wide range of properties and phenomena. The book brings together recent advances relating to the Generalized van der Waals Theory and its use in fluid property calculations. The mathematics presentation is oriented to an audience of varying backgrounds, and readers will find exercises that can be used as a textbook for a course at the upper undergraduate or graduate level in physics or chemistry. In addition, it is ideal for scientists from other areas, such as geophysics, oceanography and molecular biology who are interested in learning about, and understanding, molecular fluids. Presents an approximate, but fully derived and physically explained, theory of molecular fluids to facilitate broad applications Derives a density functional theory of classical fluids and applies it to obtain equations of state, as well as non-uniform fluid properties, e.g., surface tension and adsorption Demonstrates how the theory can be applied to complex multi-center molecules forming a polymer fluid Provides user-friendly programs to redraw figures for variable parameters and to perform calculations in particular applications Includes a set of exercises to support use of the book in a course
The quantum theory is the first theoretical approach that helps one to successfully understand the atomic and sub-atomic worlds which are too far from the cognition based on the common intuition or the experience of the daily-life. This is a very coherent theory in which a good system of hypotheses and appropriate mathematical methods allow one to describe exactly the dynamics of the quantum systems whose measurements are systematically affected by objective uncertainties. Thanks to the quantum theory we are able now to use and control new quantum devices and technologies in quantum optics and lasers, quantum electronics and quantum computing or in the modern field of nano-technologies.
Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces presents successful research on the development of a new density theory of fluids that makes it possible to understand and predict a wide range of properties and phenomena. The book brings together recent advances relating to the Generalized van der Waals Theory and its use in fluid property calculations. The mathematics presentation is oriented to an audience of varying backgrounds, and readers will find exercises that can be used as a textbook for a course at the upper undergraduate or graduate level in physics or chemistry. In addition, it is ideal for scientists from other areas, such as geophysics, oceanography and molecular biology who are interested in learning about, and understanding, molecular fluids. Presents an approximate, but fully derived and physically explained, theory of molecular fluids to facilitate broad applications Derives a density functional theory of classical fluids and applies it to obtain equations of state, as well as non-uniform fluid properties, e.g., surface tension and adsorption Demonstrates how the theory can be applied to complex multi-center molecules forming a polymer fluid Provides user-friendly programs to redraw figures for variable parameters and to perform calculations in particular applications Includes a set of exercises to support use of the book in a course
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