bokomslag Theoretical And Computational Aspects Of Magnetic Organic Molecules
Vetenskap & teknik

Theoretical And Computational Aspects Of Magnetic Organic Molecules

Sambhu N Datta Carl O Trindle Francesc Illas

Inbunden

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  • 348 sidor
  • 2014
Organic materials with extraordinary magnetic properties promise a wide range of light, flexible, and inexpensive alternatives to familiar metal-based magnets. Individual organic molecules with high magnetic moments will be the foundation for design and fabrication of these materials.This book provides a systematic understanding of the structure and properties of organic magnetic molecules. After a summary of the phenomenon of magnetism at the molecular level, it presents a survey of the challenges to theoretical description and evaluation of the magnetic character of open-shell molecules, and an overview of recently developed methods and their successes and shortfalls. Several fields of application, including very strong organic molecular magnets and photo-magnetic switches, are surveyed. Finally, discussions on metal-based materials and simultaneously semiconducting and ferromagnetic extended systems and solids point the way toward future advances.The reader will find a comprehensive discourse on current understanding of magnetic molecules, a thorough survey of computational methods of characterizing known and imagined molecules, simple rules for design of larger magnetic systems, and a guide to opportunities for progress toward organic magnets.
  • Författare: Sambhu N Datta, Carl O Trindle, Francesc Illas
  • Format: Inbunden
  • ISBN: 9781908977212
  • Språk: Engelska
  • Antal sidor: 348
  • Utgivningsdatum: 2014-02-19
  • Förlag: Imperial College Press