Molecular Theory of Solutions: General Concepts for Structure and Dynamics
Autor Jens Smiateken Limba Engleză Paperback – 31 mar 2024
Other sections of note cover methods and models for particle-based computer simulation approaches at various length and time scales, providing insights into how molecular theories of solutions and simulations can be combined to produce more accurate theories and a more reliable description of solution effects.
- Collates discussion of both dynamic and structural effects in a single volume
- Highlights contemporary computational approaches and discusses the benefits and drawbacks of novel research tools
- Provides foundational guidance on solution and solvation mechanisms and science
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Specificații
ISBN-13: 9780128217443
ISBN-10: 0128217448
Pagini: 460
Dimensiuni: 151 x 229 mm
Editura: ELSEVIER SCIENCE
ISBN-10: 0128217448
Pagini: 460
Dimensiuni: 151 x 229 mm
Editura: ELSEVIER SCIENCE
Cuprins
Part I: Structure and Thermodynamics1. Introduction into Solutions: Definitions and Main Principles2. Solvation3. Solvation Thermodynamics4. Solvent-Solute Affinities5. Solvation in Multicomponent Solutions6. Ions in Solution7. Properties of Non-Ideal MixturesPart II: Dynamics8. Principles of Hydrodynamics and Fluid Flows9. Solute Motion10. Navier-Stokes Equation11. Hydrodynamic Interactions12. Fluid Flows13. Transport Effects in Multicomponent Solutions14. Electrokinetic TransportPart III: Computer Simulations14. Basic Introduction: Methods and Models15. Computer Simulations at Distinct Time and Length Scales16. Applications