Crystallography and Crystal Defects

Crystallography and Crystal Defects
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The classic book that presents a unified approach to crystallography and the defects found within crystals, revised and updated This new edition of Crystallography and Crystal Defects explains the modern concepts of crystallography in a clear, succinct manner and shows how to apply these concepts in the analyses of point, line and planar defects in crystalline materials.  Fully revised and updated, this book now includes: Original source references to key crystallographic terms familiar to materials scientists Expanded discussion on the elasticity of cubic materials New content on texture that contains more detail on Euler angles, orientation distribution functions and an expanded discussion on examples of textures in engineering materials Additional content on dislocations in materials of symmetry lower than cubic An expanded discussion of twinning which includes the description and classification of growth twins The inclusion and explanation of results from atomistic modelling of twin boundaries Problem sets with new questions, detailed worked solutions, supplementary lecture material and online computer programs for crystallographic calculations. Written by authors with extensive lecturing experience at undergraduate level, Crystallography and Crystal Defects, Third Edition continues to take its place as the core text on the topic and provides the essential resource for students and researchers in metallurgy, materials science, physics, chemistry, electrical, civil and mechanical engineering.

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Anthony Kelly. Crystallography and Crystal Defects

Table of Contents

List of Tables

List of Illustrations

Guide

Pages

Crystallography and Crystal Defects

Copyright

Preface to the Third Edition

Companion Website

1 Lattice Geometry

1.1 The Unit Cell

1.2 Lattice Planes and Directions

1.3 The Weiss Zone Law

1.4 Symmetry Operators6

1.4.1 Translational Symmetry

1.4.2 Rotational Symmetry

1.4.3 Centre of Symmetry

1.4.4 Reflection Symmetry

1.5 Restrictions on Symmetry Operations

1.6 Possible Combinations of Rotational Symmetries

1.7 Crystal Systems

1.8 Space Lattices (Bravais12 Lattices)

Problems

Suggestions for Further Reading

References

Notes

2 Point Groups and Space Groups

2.1 Macroscopic Symmetry Elements

2.2 Orthorhombic System

2.3 Tetragonal System

2.4 Cubic System

2.5 Hexagonal System

2.6 Trigonal System

2.7 Monoclinic System

2.8 Triclinic System

2.9 Special Forms in the Crystal Classes

2.10 Enantiomorphous Crystal Classes

2.11 Laue Groups

2.12 Space Groups

2.12.1 Screw Axes

2.12.2 Glide Planes

2.12.3 Combinations of Symmetry Operations to Form Space Groups

2.12.4 The Relationship Between the Space Group Symbol and the Point Group Symmetry for a Crystal

2.13 The 17 Two‐Dimensional Space Groups

2.14 Nomenclature for Point Groups and Space Groups

2.15 Groups, Subgroups, and Supergroups

2.16 An Example of a Three‐Dimensional Space Group

2.17 Frequency of Space Groups in Inorganic Crystals and Minerals

2.18 Magnetic Groups

Problems

Suggestions for Further Reading

References

Notes

3 Crystal Structures. 3.1 Introduction

3.2 Common Metallic Structures

3.2.1 Cubic Close‐Packed (Fmm)

3.2.2 Hexagonal Close‐Packed (P63/mmc)

3.2.3 Double Hexagonal Close‐Packed (P63/mmc)

3.2.4 Body‐Centred Cubic (Imm)

3.3 Related Metallic Structures

3.3.1 Indium (I4/mmm)

3.3.2 Mercury (Rm)

3.3.3 β‐Sn (I41/amd)

3.4 Other Elements and Related Compounds. 3.4.1 Diamond (Fdm)

3.4.2 Graphite (P63/mmc)

3.4.3 Hexagonal Boron Nitride (P63/mmc)

3.4.4 Arsenic, Antimony, and Bismuth (Rm)

3.5 Simple MX and MX2 Compounds

3.5.1 Sodium Chloride, NaCl (Fmm)

3.5.2 Caesium Chloride, CsCl (Pmm)

3.5.3 Sphalerite, α‐ZnS (F3m)

3.5.4 Wurtzite, β‐ZnS (P63mc)

3.5.5 Nickel Arsenide, NiAs (P63/mmc)

3.5.6 Calcium Fluoride, CaF2 (Fmm)

3.5.7 Rutile, TiO2 (P42/mnm)

3.6 Other Inorganic Compounds

3.6.1 Perovskite (Pmm)

3.6.2 α‐Al2O3 (Rc), FeTiO3 (R) and LiNbO3 (R3c)

3.6.3 Spinel (Fdm), Inverse Spinel and Related Structures

3.6.4 Garnet (Iad)

3.6.5 Calcite, CaCO3 (Rc)

3.7 Interatomic Distances

3.8 Solid Solutions

3.9 Polymers

3.10 Additional Crystal Structures and their Designation

Problems

Suggestions for Further Reading

References

Notes

4 Amorphous Materials and Special Types of Crystal–Solid Aggregates. 4.1 Introduction

4.2 Amorphous Materials

4.3 Liquid Crystals

4.3.1 Nematic Phases

4.3.2 Cholesteric Phases

4.3.3 Smectic Phases

4.4 Geometry of Polyhedra

4.5 Icosahedral Packing

4.6 Quasicrystals

4.6.1 A Little Recent History and a New Definition

4.7 Incommensurate Structures

4.8 Foams, Porous Materials, and Cellular Materials

Problems

Suggestions for Further Reading

References

5 Tensors

5.1 Nature of a Tensor

5.2 Transformation of Components of a Vector

5.3 Dummy Suffix Notation

5.4 Transformation of Components of a Second‐Rank Tensor

5.5 Definition of a Tensor of the Second Rank

5.6 Tensor of the Second Rank Referred to Principal Axes

5.7 Limitations Imposed by Crystal Symmetry for Second‐Rank Tensors

5.8 Representation Quadric

5.9 Radius–Normal Property of the Representation Quadric

5.10 Third‐ and Fourth‐Rank Tensors

Problems

Suggestions for Further Reading

References

Notes

6 Strain, Stress, Piezoelectricity and Elasticity

6.1 Strain: Introduction

6.2 Infinitesimal Strain

6.3 Stress

6.4 Piezoelectricity

6.4.1 Class 2

6.4.2 Class 222

6.4.3 Class 23

6.4.4 Class 432

6.4.5 The Converse Effect

6.5 Elasticity of Crystals

6.5.1 Class

6.5.2 Class 2

6.5.3 Class 222

6.5.4 Class 23

6.5.5 Reduction in the Number of Independent cij and sij for Other Crystal Classes

6.5.6 Isotropic Media

6.6 Elasticity of Cubic Crystals

6.6.1 Transformation of the Stiffness and Compliance Tensors for Cubic Materials

6.6.2 Shear Stiffnesses and Compliances on the (111) Plane of Cubic Crystals

Problems

Suggestions for Further Reading

References

Notes

7 Glide

7.1 Translation Glide

7.2 Glide Elements

7.3 Independent Slip Systems

7.4 Large Strains of Single Crystals: The Choice of Glide System

7.5 Large Strains: The Change in the Orientation of the Lattice During Glide

Problems

Suggestions for Further Reading

References

Notes

8 Dislocations

8.1 Introduction

8.2 Dislocation Motion

8.3 The Force on a Dislocation

8.4 The Distortion in a Dislocated Crystal

8.5 Atom Positions Close to a Dislocation

8.6 The Interaction of Dislocations with One Another

Problems

Suggestions for Further Reading

References

Notes

9 Dislocations in Crystals

9.1 The Strain Energy of a Dislocation

9.2 Stacking Faults and Partial Dislocations

9.3 Dislocations in C.C.P. Metals

9.4 Dislocations in the Rock Salt Structure

9.5 Dislocations in Hexagonal Metals

9.6 Dislocations in B.C.C. Crystals

9.7 Dislocations in Some Covalent Solids

9.8 Dislocations in Low Symmetry Crystal Structures

9.9 Dislocations in Other Crystal Structures

Problems

Suggestions for Further Reading

References

Notes

10 Point Defects

10.1 Introduction

10.2 Point Defects in Ionic Crystals

10.3 Point Defect Aggregates

10.4 Point Defect Configurations

10.5 Experiments on Point Defects in Equilibrium

10.6 Experiments on Quenched Metals

10.7 Radiation Damage

10.8 Anelasticity and Point Defect Symmetry

Problems

Suggestions for Further Reading

References

Note

11 Twinning

11.1 Introduction

11.2 Description of Deformation Twinning

11.3 Examples of Twin Structures. 11.3.1 C.C.P. Metals

11.3.2 B.C.C. Metals

11.3.3 Sphalerite (Zinc Blende)

11.3.4 Calcite

11.3.5 Hexagonal Metals

11.3.6 Graphite

11.4 Twinning Elements

11.5 The Morphology of Deformation Twinning

11.6 Friedel's Classification of (Growth) Twinning

11.6.1 Twinning by Merohedry

11.6.2 Twinning by Reticular Merohedry

11.6.3 Twinning by Pseudomerohedry

11.6.4 Twinning By Reticular Pseudomerohedry

11.7 Atomistic Modelling of Twin Boundaries

Problems

Suggestions for Further Reading

References

Notes

12 Martensitic Transformations. 12.1 Introduction

12.2 General Crystallographic Features

12.3 Transformation in Cobalt

12.4 Transformation in Zirconium

12.5 Transformation in Indium–Thallium Alloys

12.6 Transformations in Steels

12.7 Transformations in Copper Alloys

12.8 Transformations in Ni–Ti‐Based Alloys

12.9 Magnetic Shape Memory Alloys

12.10 Transformations in Non‐metals

12.11 Crystallographic Aspects of Nucleation and Growth

12.12 The Shape Memory Effect and Superelasticity

12.12.1 The One‐Way Shape Memory Effect

12.12.2 The Two‐Way Shape Memory Effect

12.12.3 Superelasticity

12.13 Modern Theories of Martensitic Transformations

12.13.1 The Topological Model

12.13.2 Non‐linear Elasticity Model

Problems

Suggestions for Further Reading

References

Notes

13 Grain Boundaries. 13.1 The Structure of Surfaces and Surface Free Energy

13.2 Structure and Energy of Grain Boundaries

13.3 Equivalent Geometrical Descriptions of High‐Angle Grain Boundaries

13.4 Interface Junctions

13.5 The Shapes of Crystals and Grains

Problems

Suggestions for Further Reading

References

14 Interphase Boundaries

14.1 Boundaries Between Different Phases

14.2 Interphase Boundaries Between C.C.P. and B.C.C. Phases

14.3 Strained Layer Epitaxy of Semiconductors

Problems

Suggestions for Further Reading

References

Note

15 Texture. 15.1 Texture

15.2 Euler Angles

15.3 Microtexture

15.3.1 Rodrigues Vectors and Rodrigues Space

Problems

Suggestions for Further Reading

References

Note

Appendix 1 Crystallographic Calculations

A1.1. Vector Algebra

A1.1.1 The Scalar Product

A1.1.2 The Vector Product

A1.2. The Reciprocal Lattice

A1.3. Matrices

A1.4. Rotation Matrices and Unit Quaternions

References

Notes

Appendix 2 The Stereographic Projection. A2.1 Principles

A2.2 Constructions

A2.2.1 To Construct a Small Circle. A2.2.1.1 About the Centre of the Primitive

A2.2.1.2 About a Pole within the Primitive – say about P (Figure A2.7)

A2.2.1.3 About a Pole on the Primitive – say about P (Figure A2.8)

A2.2.2 To Find the Opposite of a Pole

A2.2.3 To Draw a Great Circle through Two Poles

A2.2.4 To Find the Pole of a Great Circle

A2.2.5 To Measure the Angle Between Two Poles on an Inclined Great Circle

A2.3 Constructions with the Wulff Net

A2.3.1 Two‐Surface Analysis

A2.4 Proof of the Properties of the Stereographic Projection

References

Notes

Appendix 3 Interplanar Spacings and Interplanar Angles. A3.1. Interplanar Spacings

A3.1.1 Triclinic

A3.1.2 Monoclinic

A3.1.3 Orthorhombic

A3.1.4 Trigonal

A3.1.5 Tetragonal

A3.1.6 Hexagonal

A3.1.7 Cubic

A3.2. Interplanar Angles

A3.2.1 Orthorhombic

A3.2.2 Hexagonal

A3.2.3 Cubic

Appendix 4 Transformation of Indices Following a Change of Unit Cell

A4.1. Change of Indices of Directions

A4.2. Change of Indices of Planes

A4.3. Example 1: Interchange of Hexagonal and Orthorhombic Indices for Hexagonal Crystals

A4.4. Example 2: Interchange of Rhombohedral and Hexagonal Indices

Appendix 5 Slip Systems in C.C.P. and B.C.C. Crystals

A5.1. Independent Glide Systems in C.C.P. Metals

A5.1.1 Example: Slip Along on the (111) Slip Plane

A5.1.2 Number of Independent Glide Systems

A5.2. Diehl's Rule and the OILS Rule

A5.2.1 Use of Diehl's Rule for Slip (such as C.C.P. Metals)

A5.2.2 Use of Diehl's Rule for Slip (such as B.C.C. Metals)

A5.2.3 The OILS Rule

A5.3. Proof of Diehl's Rule and the OILS Rule

References

Appendix 6 Homogeneous Strain

A6.1 Simple Extension

A6.2 Simple Shear

A6.3 Pure Shear

A6.4 The Relationship Between Pure Shear and Simple Shear

Appendix 7 Crystal Structure Data. A7.1 Crystal Structures of the Elements, Interatomic Distances and Six‐Fold Coordination‐Number Ionic Radii

A7.2 Crystals with the Sodium Chloride Structure

A7.3 Crystals with the Caesium Chloride Structure

A7.4 Crystals with the Sphalerite Structure

A7.5 Crystals with the Wurtzite Structure

A7.6 Crystals with the Nickel Arsenide Structure

A7.7 Crystals with the Fluorite Structure

A7.8 Crystals with the Rutile Structure

Appendix 8 Further Resources. A8.1 Useful Web Sites

A8.2 Educational and Information Resources

A8.3 Computer Software Packages

Brief Solutions to Selected Problems1. Chapter 1

Chapter 2

Chapter 3

Chapter 4

Chapter 5

Chapter 6

Chapter 7

Chapter 8

Chapter 9

Chapter 10

Chapter 11

Chapter 12

Chapter 13

Chapter 14

Chapter 15

Note

Index

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Third Edition

ANTHONY KELLY and KEVIN M. KNOWLES

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Figure 1.14 The five symmetrical plane lattices or nets. Rotational symmetry axes normal to the paper are indicated by the following symbols: ♦ = diad; ▴ = triad; ▪ = tetrad; = hexad. Nets in (d) and (e) are both consistent with mirror symmetry, with the mirrors indicated by thick lines

In the same way that the possession of rotational symmetry axes perpendicular to the net places restriction on the net, restrictions are placed upon the net by the possession of a mirror plane: consideration of this identifies the two additional nets shown in Figures 1.14d and e. To see this, let A and A′ be two lattice points of a net and let the vector t joining them be a lattice translation vector defining one edge of the unit cell. A mirror plane can be placed normal to the lattice row AA′, as in Figure 1.15a, or as in Figure 1.15b. It cannot be placed arbitrarily anywhere in between A and A′. It must either lie midway between A and A′, as in Figure 1.15a, or pass through a lattice point, as in Figure 1.15b. Since AA′ determines a row of lattice points, a net can be built up consistent with mirror symmetry by placing a row identical to AA′ parallel with AA′, but displaced from it. There are just two possible arrangements, which are both shown in Figure 1.16, with the original lattice vector t indicated and all of the mirror planes consistent with the arrangement of the lattice points marked on the two diagrams. Hence, the spatial arrangements shown in Figure 1.16 give rise to the nets shown in Figures 1.14d and e.

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