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This book provides a modern introduction to the growth, characterization, and physics of iron-based superconducting thin films. Iron pnictide and iron chalcogenide compounds have become intensively studied key materials in condensed matter physics due to their potential for high temperature superconductivity. With maximum critical temperatures of around 60 K, the new superconductors rank first after the celebrated cuprates, and the latest announcements on ultrathin films promise even more. Thin film synthesis of these superconductors began in 2008 immediately after their discovery, and this growing research area has seen remarkable progress up to the present day, especially with regard to the iron chalcogenides FeSe and FeSe1-xTex, the iron pnictide BaFe2-xCoxAs2 and iron-oxyarsenides.This essential volume provides comprehensive, state-of-the-art coverage of iron-based superconducting thin films in topical chapters with detailed information on thin film synthesis and growth, analytical film characterization, interfaces, and various aspects on physics and materials properties. Current efforts towards technological applications and functional films are outlined and discussed. The development and latest results for monolayer FeSe films are also presented. This book serves as a key reference for students, lecturers, industry engineers, and academic researchers who would like to gain an overview of this complex and growing research area.
This book provides a collection of contributed chapters, delivering a comprehensive overview of topics related to the synthesis and crystal growth of nitride compounds under supercritical ammonia conditions.
This book addresses the fabrication of responsive functional nanomaterials and their use in sustainable energy and environmental applications.
This book provides a unique and comprehensive overview of the latest advances, challenges and accomplishments in the rapidly growing field of theoretical and computational materials science.
This book describes a unique combination of quantum chemical methods for calculating the basic physical properties of luminescent materials, or phosphors. These solid inorganic materials containing an optically active dopant are key players in several major fields of societal interest, including energy-efficient lighting, solar cells, and medical imaging. The novel ab initio methods described in this book are especially designed to target the crowded and complex electronic excited states of lanthanide activators in inorganic solids. The book is well suited to both new and experienced researchers alike and appeals to a broad range of theoretical and experimental backgrounds. The material presented enables an adept understanding of elaborate calculations, which, in tandem with experiments, give essential insight into difficult luminescence problems and quandaries, thus fully preparing the reader for an educated search for new functional luminescent materials
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