The Colloidal Domain (eBook)
889 Seiten
Wiley (Verlag)
978-1-394-21111-1 (ISBN)
An authoritative account of theory, methods and applications of colloid science, extensively updated with new developments and results.
The Colloidal Domain delivers a comprehensive and up-to date treatment of colloid science theory, methods and applications emphasizing the molecular interactions that determine properties on the colloidal length-scale. The book gives an authoritative account of the science describing the colloidal domain.
Concept maps preceding each chapter put subject matter into perspective. Numerous worked examples illustrate key concepts, and more than 250 illustrations help to clarify processes described. Exercises are provided at the end of each chapter.
In this new edition all chapters have been revised with inclusion of novel developments and original results. Special emphasis on
- Chemical potential as a central concept in the description of colloidal systems
- Experimental methods for studying surfaces and interfaces
- The molecular aspect of electrostatic interactions
- A comprehensive overview of scattering methods
- A classification of interparticle forces based on molecular mechanisms
- Function of bilayer systems in a biological context
- Association behaviour of biopolymers
- Amyloid formation as a colloidal instability
- Synthesis of colloidal particles
- Liquid-liquid phase separation as a general phenomenon
- Emphasizing role of monolayer spontaneous curvature in emulsions and foams
The Colloidal Domain is an indispensable resource for students, scientists and professionals in molecular bioscience, chemistry and chemical engineering. Applications span a wide range from cellular phenomena, formulation problems, pharmaceutical science, food technology, coating processes, cosmetics development, ceramics and paper products.
Håkan Wennerström is an Emeritus Professor of Physical Chemistry at the Department of Chemistry, Lund University, Sweden. He is the author of more than 250 publications mainly in colloid science in the areas of surfactant and lipid phase behavior, surface forces, electrostatic interactions, and nuclear magnetic resonance spectroscopy. He was a member of the Nobel Committee for Chemistry for 14 years and its Chairman for three years.
Symbols
| Symbol | Name | Unit | Defining Equation |
|---|
| A | Helmholtz free energy | J |
| E | Energy | J |
| G | Gibbs free energy | J |
| H | Enthalpy | J |
| S | Entropy | J/K |
| U | Internal energy | J |
| U† | Effective internal energy | J | 3.5.18 |
| Number of components | 10.1.3 |
| Degrees of freedom | 10.1.3 |
| Number of phases | 10.1.3 |
| Area | m2 |
| Surfactant head group area | m2 | 1.5.1 |
| Second virial coefficient | m3 | 1.2.14 |
| c | Concentration (molar) | M (mol/dm3) |
| c* | Concentration (per molecule) |
| Capacitance | F | 3.5.5 |
| C* | Polymer overlap concentration | M | 7.2.2 |
| Heat capacity | J/K |
| CCC | Critical coagulation concentration | M | 8.2.11 |
| CMC | Critical micelle concentration | M | 4.1.11 |
| Diffusion coefficient | m2s−1 | 1.7.5 |
| Electrical field | Vm−1 |
| Electromotive force | V | 4.2.1 |
| Force | N |
| Static shear modulus | Nm−2 | 7.2.16 |
| G′ | Storage shear modulus | Nm−2 | 7.2.22 |
| G″ | Loss modulus | Nm−2 | 7.2.22 |
| Radial distribution function | 4.3.9 |
| Free energy density of system | Jm−3 | 5.5.8 |
| Mean curvature | m−1 | 1.5.8 |
| Hamaker constant | J | 5.2.5 |
| Spontaneous curvature | m−1 | 6.2.1 |
| Separation distance | m | 5.1.1 |
| Current | A |
| Intensity of incident radiation | Jm−2 | 4.3.5 |
| Intensity of scattering | Jm−2 | 4.3.5 |
| Molecular flux | m−2s−1 | 1.7.6 |
| Area expansion elastic modulus | 11.1.1 |
| Equilibrium constant |
| Optical constant | m−2 | 4.3.11 |
| Bulk conductivity | ohm−1m−1 |
| , | Diffusion-controlled rate constant | M−1s−1 | 1.7.11 |
| Association rate constant | M−1s−1 | 4.2.6 |
| Dissociation rate constant | s−1 | 4.2.6 |
| Binary reaction rate constant | M−1s−1; m−3s−1 | 8.3.2 |
| Root mean square random walk length | m2 | 7.1.11 |
| Persistence length | m | 7.1.15 |
| Random walk step length | m | 7.1.11 |
| Surfactant hydrocarbon chain length | m | 1.3.3 |
| Molecular weight |
| Number-averaged molecular weight | 7.1.6 |
| Weight-averaged molecular weight | 7.1.5 |
| m | Dipole moment | D (Cm) | 3.2.7 |
| Micelle aggregation number |
| Number-averaged degree of polymerization | 7.1.3 |
| Weight-averaged degree of polymerization | 7.1.4 |
| Surfactant number | 1.5.1 |
| Refractive index |
| Number of moles |
| Membrane permeability | ms−1 | 6.3.1 |
| Scattering form factor | 4.3.6 |
| p | Pressure | Nm−2, P |
| Scattering vector | m−1 | 4.3.2 |
| Charge | C |
| Quenchers/Micelle | 4.2.2 |
| Electrical resistance | ohm (V/A) |
| Radius | m |
| Radius of gyration | m |
| , | Radii of curvature | m | 1.5.8 |
| Polymer end-to-end distance | m | 7.1.8 |
| Rayleigh ratio | m−1 | 4.3.14 |
| Distance | m |
| Spreading coefficient | 2.1.14 |
| NMR order parameter | 6.2.1 |
| Surfactant aggregate |
| Scattering structural factor | 4.3.7 |
| Total surfactant |
| Dimensionless charge parameter | 3.9.14 |
| Temperature | K |
| Electrophoretic mobility | m2V−1s−1 | 8.4.2 |
| Molar volume | m3 |
| Interaction potential | J |
| Surfactant hydrocarbon chain volume | m3 | 1.5.2 |
| Molecular volume of compound | m3 |
| Interaction parameter | J/mol | 1.1.16 |
| Colloidal stability ratio | 8.3.18 |
| Microscopic interaction energy | J | 1.1.12 |
| Work | J |
| Mole fraction of component |
| Configuration integral |
| Valency of ion |
| Number of nearest neighbors in bulk | 1.1.12 |
| Number of nearest neighbors at surface | 2.1.2 |
| Electrostatic potential | V | 3.2.1 |
| Surface potential | V | 3.8.14 |
| Fractional surface coverage | 2.4.19 |
| Osmotic pressure | Nm−2 | 1.2.12 |
| Surface pressure | N/m | 2.5.3 |
| Surface excess of molecule... |
| Erscheint lt. Verlag | 22.12.2025 |
|---|---|
| Sprache | englisch |
| Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
| Schlagworte | Aerosols • colloidal sols • colloid applications • colloid biopolymer • colloid developments • colloid methods • colloid research • colloid scattering • colloid stability • colloid theory • Lipid nanoparticles • mesoporous particles |
| ISBN-10 | 1-394-21111-2 / 1394211112 |
| ISBN-13 | 978-1-394-21111-1 / 9781394211111 |
| Informationen gemäß Produktsicherheitsverordnung (GPSR) | |
| Haben Sie eine Frage zum Produkt? |
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