This book describes how the arrangement and movement of atoms in a solid are related to the forces between atoms, and how they affect the behaviour and properties of materials. The book is intended for final year undergraduate students and graduate students in physics and materials science.
This book describes how the arrangement and movement of atoms in a solid are related to the forces between atoms, and how they affect the behaviour and properties of materials. The book is intended for final year undergraduate students and graduate students in physics and materials science.Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Produktdetails
Produktdetails
Oxford Master Series in Condensed Matter Physics 1
Dr. Martin T. Dove, Mineral Physics Group, Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, Tel.: 01223/333482, Email: martin@esc.cam.ac.uk, Homepage: http://www.esc.cam.ac.uk/astaff/dove
Inhaltsangabe
Preface 1: Introduction 2: Structure of materials 3: Formal description of crystal structures 4: The reciprocal lattice 5: Atomic bonding in crystals 6: Diffraction 7: Physical properties 8: Lattice dynamics 10: Experimental methods for measurements of vibrational frequencies 11: Anharmonic interactions 12: Displacive phase transitions A: Real crystals! B: Fourier analysis C: Schoenflies representation of the point groups D: Rhombohedral, trigonal and hexagonal unit cells E: Space groups F: Lattice energy minimization G: Some note on the variational theorem H: Ewald Sphere I: The Wilson Plot J: Diffraction from isotropic materials K: Calculation of physical properties L: Partition function: some key results M: Lattice sums N: Mean-square atomic displacement and temperature factors
Preface 1: Introduction 2: Structure of materials 3: Formal description of crystal structures 4: The reciprocal lattice 5: Atomic bonding in crystals 6: Diffraction 7: Physical properties 8: Lattice dynamics 10: Experimental methods for measurements of vibrational frequencies 11: Anharmonic interactions 12: Displacive phase transitions A: Real crystals! B: Fourier analysis C: Schoenflies representation of the point groups D: Rhombohedral, trigonal and hexagonal unit cells E: Space groups F: Lattice energy minimization G: Some note on the variational theorem H: Ewald Sphere I: The Wilson Plot J: Diffraction from isotropic materials K: Calculation of physical properties L: Partition function: some key results M: Lattice sums N: Mean-square atomic displacement and temperature factors
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