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Efthimios KaxirasдµÄAtomic and Electronic Structure of Solids(¹ÌÌåµÄÔ­×Ӻ͵ç×ӽṹ)ºÍRichard M.MartinдµÄElectronic Structure£¨µç×ӽṹ£©£¬Óп´¹ýÕâÁ½±¾ÊéµÄǰ±²ËµÒ»ÏÂÔõôÑù°¡£¬ÎÒÓÐлϣµÂµÄÄDZ¾¡¶¹ÌÌåÄÜ´øÀíÂÛ¡·£¬»¹ÓбØÒªÂòÕâÁ½±¾ÊéÂð£¿
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Richard M.MartinдµÄElectronic Structure ºÜºÃ£¬ ¸öÈ˾õµÃÓбØÒªÓÐÒ»±¾£¡Ëû±¾ÈË»¹ÊÇSIESTAµÄ×÷ÕßÖ®Ò»£¡
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Efthimios KaxirasдµÄAtomic and Electronic Structure of Solids

This graduate textbook designed for students in physics, chemistry and materials science provides a modern treatment of the theory of solids dealing with the physics of electron and phonon states in crystals and how they determine the structure and properties of solids. The first part of the book deals with electrons and atoms in a crystal, and the second part extends the discussion to defects in crystals and to structures without crystalline symmetry. There are numerous exercises throughout and appendices to provide the necessary background.

This text is a modern treatment of the theory of solids. The core of the book deals with the physics of electron and phonon states in crystals and how they determine the structure and properties of the solid. The discussion uses density functional theory as a starting point and covers electronic and optical phenomena, magnetism and superconductivity. There is also an extensive treatment of defects in solids, including point defects, dislocations, surfaces and interfaces. A number of modern topics where the theory of solids applies are also explored, including quasicrystals, amorphous solids, polymers, metal and semiconductor clusters, carbon nanotubes and biological macromolecules. Numerous examples are presented in detail and each chapter is accompanied by problems and suggested further readings. An extensive set of appendices provides all the necessary background for deriving all the results discussed in the main body of the text.
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Richard M.MartinдµÄElectronic Structure: Basic Theory and Practical Methods

The study of the electronic structure of materials is at a momentous stage, with the emergence of new computational methods and theoretical approaches. This volume provides an introduction to the field and describes its conceptual framework, the capabilities of present methods, limitations, and challenges for the future. Many properties of materials can now be determined directly from the fundamental equations of quantum mechanics, bringing new insights into critical problems in physics, chemistry, and materials science.
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