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  • © 2009

Molecular Thermodynamics of Complex Systems

Editors:

  • This series presents critical reviews of the present position and future trends in modern chemical research concerned with chemical structure and bonding
  • Short and concise reports, each written by the world's renowned experts
  • Still valid and useful after 5 or 10 years
  • More information as well as the electronic version of the whole content available at: springerlink.com
  • Includes supplementary material: sn.pub/extras

Part of the book series: Structure and Bonding (STRUCTURE, volume 131)

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Table of contents (5 chapters)

  1. Front Matter

    Pages i-ix
  2. Thermodynamic Modeling of Complex Systems

    • Matthias Kleiner, Feelly Tumakaka, Gabriele Sadowski
    Pages 75-108
  3. Ionic Liquids and Relative Process Design

    • S. Zhang, X. Lu, Y. Zhang, Q. Zhou, J. Sun, L. Han et al.
    Pages 143-191
  4. Thermodynamic Analysis for Synthesis of Advanced Materials

    • C. Liu, Y. Ji, Q. Shao, X. Feng, X. Lu
    Pages 193-270
  5. Back Matter

    Pages 271-274

About this book

With the development of science and technology,more and more complex materials such as porous materials, ion liquid, liquid crystals, thin ?lms and colloids etc. are being developed in laboratories. However, it is dif?cult to prepare these advanced materials and use them on a large scale without some experience. Therefore, mo- cular thermodynamics, a method that laid emphasis on correlating and interpreting the thermodynamic properties of a variety of ?uids in the past, has been recently employed to study the equilibrium properties of complex materials and establish thermodynamic models to analyse the evolution process of their components, - crostructures and functions during the preparation process. In this volume, some important progress in this ?eld, from fundamental aspects to practical applications, is reviewed. In the ?rst chapter of this volume, Prof. Jianzhong Wu presents the application of Density Functional theory (DFT) for the study of the structure and thermodynamic properties of both bulk and inhomogeneous ?uids. This chapter presents a tut- ial overview of the basic concepts of DFT for classical systems, the mathematical relations linking the microstructure and correlation functions to measurable th- modynamic quantities, and the connections of DFT with conventional liquid-state theories. While for pedagogythe discussion is limited to one-componentsimple - ids, similar ideas and concepts are directly applicable to mixtures and polymeric systems of practical concern. This chapter also covers a few theoretical approaches to formulate the thermodynamic functional.

Editors and Affiliations

  • Dept. Chemical Engineering, Nanjing University of Science & Technology, Nanjing, China

    Xiaohua Lu

  • Dept. Chemistry, East China University of Science and Technology, Shanghai, China

    Ying Hu

Bibliographic Information

Buy it now

Buying options

eBook USD 169.00
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book USD 219.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book USD 219.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access