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Elsevier

Fundamental Chemistry with Matlab

  • 1 Edición - 25 de marzo de 2022
  • Última edición
  • Autores: Daniele Mazza, Enrico Canuto
  • Idioma: Inglés

Fundamental Chemistry with MATLAB highlights how MATLAB can be used to explore the fundamentals and applications of key topics in chemistry. After an introduction to MATLAB, the bo… Leer más

Descripción

Fundamental Chemistry with MATLAB highlights how MATLAB can be used to explore the fundamentals and applications of key topics in chemistry. After an introduction to MATLAB, the book provides examples of its application in both fundamental and developing areas of chemistry, from atomic orbitals, chemical kinetics and gaseous reactions, to clean coal combustion and ocean equilibria, amongst others. Complimentary scripts and datasets are provided to support experimentation and learning, with scripts outlined. Drawing on the experience of expert authors, this book is a practical guide for anyone in chemistry who is interested harnessing scripts, models and algorithms of the MATLAB.

Puntos claves

  • Provides practical examples of using the MATLAB platform to explore contemporary problems in chemistry
  • Outlines the use of MATLAB Simulink to produce block diagrams for dynamic systems, such as in chemical reaction kinetics
  • Heavily illustrated with supportive block-diagrams and both 2D and 3D MATLAB plots throughout

De interès para

Chemistry students and researchers across academia and industry interested in computational tools for more effective examination and visualization of quantitative data

Índice

1. Atomic Orbitals

2. Balancing chemical reactions

3. Chemical kinetics

4. More complex kinetics

5. Gaseous reactions and equilibrium

6. Physical properties of gases and vapours

7. Acid-Base equilibria in water

8. Colligative properties of solutions

9. Seawater chemical equilibria

10. Prevalence diagrams for common systems

Appendix
A. Linear Algebra
B. Introduction to dynamic systems
C. Introduction to linear regression
D. Introduction to Matlab Simulink
E. table of the sea water coefficients
F. The Schrödinger equation

Detalles del producto

  • Edición: 1
  • Última edición
  • Publicado: 29 de marzo de 2022
  • Idioma: Inglés

Sobre los autores

DM

Daniele Mazza

Daniele Mazza was Professor of Chemistry and Materials Science at the Politecnico di Torino. His main research fields were the electrical and crystallochemical properties of ionic conductors and ceramic superconductors. He is author or co-author of more than 80 publications in international Journals about solid state chemistry, crystal structure determination, X-ray diffraction and modelization of ionic movement in crystalline lattices. In addition, he is author of three books in chemistry. Hi current research interests focus on environmental and climatic issues, in particular ocean chemistry and CO2 equilibria in seawater.
Afiliaciones y experiencia
Formerly Professor of Chemistry and Materials Science, Politecnico di Torino, Italy

EC

Enrico Canuto

Enrico Canuto taught Automatic Control for more than 40 years at Politecnico di Torino, Italy. He developed and applied the embedded model control methodology for the design and implementation of digital control systems. Over the course of his career, he has contributed to data reduction of the European astrometric mission Hipparcos, concluding with the publication of the Hipparcos star Catalogue of 120,000 stars; to the European GOCE mission and other forthcoming missions; to instruments for space qualification like the Nanobalance thrust-stand. In the last ten years, he has also collaborated with the Center for Gravity Experiments, Huazhong University of Science and Technology, Wuhan, and the Tianqin Centre, Sun-Yat-Sen University, Zhuhai, China, in the field of scientific space missions aimed at detecting gravitational waves.

Afiliaciones y experiencia
Former Faculty, Department of Control and Computer Engineering, Politecnico di Torino, Turin, Italy

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