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Statistical Thermodynamics [Mīkstie vāki]

  • Formāts: Paperback / softback, 100 pages, weight: 219 g, line figures, tables
  • Izdošanas datums: 01-Apr-1998
  • Izdevniecība: Oxford University Press
  • ISBN-10: 0198559119
  • ISBN-13: 9780198559115
  • Mīkstie vāki
  • Cena: 46,38 €*
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  • Formāts: Paperback / softback, 100 pages, weight: 219 g, line figures, tables
  • Izdošanas datums: 01-Apr-1998
  • Izdevniecība: Oxford University Press
  • ISBN-10: 0198559119
  • ISBN-13: 9780198559115
Statistical Thermodynamics sets out to provide the basic groundwork that will lead 3rd and 4th year undergraduate students of chemistry and chemical engineering from their existing knowledge of elementary classical thermodynamics to an understanding of the predictable statistical behaviour of assemblies of large numbers of identical molecules, in an ideal gas at constant temperature and volume. It begins by establishing the basis of the Boltzmann distribution law and proceeds, through definition of the molecular partition function, to link the laws of thermodynamics (which avoid any mention of atomic or quantum theory) to the statistical behaviour of assemblies of quantum particles. Equations are derived that relate thermodynamic state functions to the molecular partition function and these form a basic tool kit with which to tackle problems from a knowledge only of the relative populations of quantum energy states. The various contributions to the partition function (translation, rotation, vibration, electronic) are explored and derived. The book ends with a chapter in which all the concepts are brought together in the calculation of equilibrium constants for reactions between ideal gases. A number of fully worked examples are included, making this an invaluable aid to undergraduate chemistry, physics, chemical engineering and materials science courses. Postgraduate biochemists and molecular biologists will also find this book useful.

Recenzijas

'It is becoming harder to reach the more mathematical aspects of physical chemistry in a meaningful way, and any new publication that may provide assistance is very welcome. This is particularly so when it is in the series of Oxford Chemistry Primers, which have gained a reputation for covering important material at an appropriate level and affordable cost...this is a useful book that students will be able to afford.' Paul C. Yates, Chemistry in Britain, Nov. 1998. 'This introduction to statistical mechanics is outstanding for the clarity with which the subject is developed and the ideas explained...The book is outstanding value.' C. J. Wormald, Education in Chemistry

1 The Boltzmann law
1(6)
2 Sum over states: the molecular partition function
7(3)
3 Applications of the molecular partition function
10(3)
4 From molecule to mole: the canonical partition function
13(3)
5 Distinguishable and indistinguishable particles
16(4)
6 Two-level systems: a case study
20(6)
7 Thermodynamic functions: towards a statistical toolkit
26(9)
8 The ideal monatomic gas: the translational partition function
35(7)
9 The ideal diatomic gas: internal degrees of freedom
42(5)
10 The ideal diatomic gas: the rotational partition function
47(7)
11 ortho and para spin states: a case study
54(4)
12 The ideal diatomic gas: the vibrational partition function
58(8)
13 The electronic partition function
66(4)
14 Heat capacity and Third Law entropy: two case studies
70(7)
15 Calculating equilibrium constants
77(16)
Index 93


Dr Andrew Maczek, Senior Lecturer, Department of Chemistry, University of Sheffield,