Book contents
- Frontmatter
- Contents
- Preface
- 1 Introduction
- 2 Basic Structural Concepts
- 3 Symmetry in Crystal Structures
- 4 Crystal Structures
- 5 Diffraction
- 6 Secondary Bonding
- 7 Ionic Bonding
- 8 Metallic Bonding
- 9 Covalent Bonding
- 10 Models for Predicting Phase Stability and Structure
- Appendix 1A Crystal and univalent radii
- Appendix 2A Computing distances using the metric tensor
- Appendix 2B Computing unit cell volumes
- Appendix 2C Computing interplanar spacings
- Appendix 3A The 230 space groups
- Appendix 3B Selected crystal structure data
- Appendix 5A Introduction to Fourier series
- Appendix 5B Coefficients for atomic scattering factors
- Appendix 7A Evaluation of the Madelung constant
- Appendix 7B Ionic radii for halides and chalcogenides
- Appendix 7C Pauling electronegativities
- Appendix 9A Cohesive energies and band gap data
- Appendix 9B Atomic orbitals and the electronic structure of the atom
- Index
2 - Basic Structural Concepts
Published online by Cambridge University Press: 23 February 2011
- Frontmatter
- Contents
- Preface
- 1 Introduction
- 2 Basic Structural Concepts
- 3 Symmetry in Crystal Structures
- 4 Crystal Structures
- 5 Diffraction
- 6 Secondary Bonding
- 7 Ionic Bonding
- 8 Metallic Bonding
- 9 Covalent Bonding
- 10 Models for Predicting Phase Stability and Structure
- Appendix 1A Crystal and univalent radii
- Appendix 2A Computing distances using the metric tensor
- Appendix 2B Computing unit cell volumes
- Appendix 2C Computing interplanar spacings
- Appendix 3A The 230 space groups
- Appendix 3B Selected crystal structure data
- Appendix 5A Introduction to Fourier series
- Appendix 5B Coefficients for atomic scattering factors
- Appendix 7A Evaluation of the Madelung constant
- Appendix 7B Ionic radii for halides and chalcogenides
- Appendix 7C Pauling electronegativities
- Appendix 9A Cohesive energies and band gap data
- Appendix 9B Atomic orbitals and the electronic structure of the atom
- Index
Summary
Introduction
Crystal structures have already been mentioned and a few simple diagrams (Figs. 1.7a, 1.13, and 1.14c, for example) were presented in the last chapter. To understand crystal structures in a systematic way, one must be familiar with the formal methods of describing them. The objective of this chapter is to begin to explain how crystal structures are described and classified. The most important topics in this chapter are the definition of the lattice (both direct and reciprocal), the description of techniques for quantifying lattice components (directions and planes), and the idea that every structure can be described as a combination of a lattice and a basis. This chapter also includes a description of how crystal structures are visually represented and an introduction to polycrystallography.
The Bravais lattice
The Bravais lattice is the periodic array in which the repeated units of the crystal are arranged. Because there are only 14 distinct arrangements, the Bravais lattice system provides a convenient mechanism for classifying the structural diversity that occurs in nature. However, one must remember that the Bravais lattice describes only the underlying configuration of the repeat units. It says nothing about the arrangement of atoms within the repeat unit. In this case, specificity is sacrificed for simplicity.
Definition
A good definition of a Bravais lattice is that it is an infinite array of discrete points with an arrangement and orientation that appears exactly the same regardless of the point from which the array is viewed.
- Type
- Chapter
- Information
- Structure and Bonding in Crystalline Materials , pp. 29 - 87Publisher: Cambridge University PressPrint publication year: 2001