
Existing texts on the statistical mechanics of liquids treat only spherical molecules. However, nearly all fluids of practical interest are composed of non-spherical molecules that are often dipolar or exhibit other kinds of electrostatic forces. This book describes the statistical mechanical theory of fluids of non-spherical molecules and its application to the calculation of physical properties, and is a sequel to Theory of Molecular Fluids. Volume 1: Fundamentals by C.G. Gray and K.E. Gubbins. The emphasis is on the new phenomena that arise due to the non-spherical nature of the intermolecular forces, such as new phase transitions, structural features and dielectric effects. It contains chapters on the thermodynamic properties of pure and mixed fluids, surface properties, X-ray and neutron diffraction structure factors, dielectric properties and spectroscopic properties. The book is aimed at beginning graduate students and research workers in chemistry, physics, materials science and engineering.
How can the statistical mechanical theory of fluids be extended to account for non-spherical molecules and their associated electrostatic forces? The authors, experts in chemical physics and molecular modeling, provide a rigorous theoretical framework for calculating the physical properties of complex fluids. By building upon the foundational principles established in their previous volume, they demonstrate how molecular shape and orientation influence macroscopic behavior in pure and mixed systems.
What You Will Find
Scope Limits
Experts recognize this work as a standard reference for graduate-level research in chemical physics and molecular engineering. Readers frequently note the high level of mathematical rigor and the density of the technical prose required to navigate the complex derivations presented.
Page Count:
752
Publication Date:
2011-01-01
Publisher:
OUP Oxford
ISBN-10:
0191004871
ISBN-13:
9780191004872
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