The indeterminate situation arises because the plane passes through the origin. After translation, we obtain intercepts. By inverting them, we get.

Slides:



Advertisements
Similar presentations
INTRODUCTION TO CERAMIC MINERALS
Advertisements

Fundamental Concepts Crystalline: Repeating/periodic array of atoms; each atom bonds to nearest neighbor atoms. Crystalline structure: Results in a lattice.
Why Study Solid State Physics?
Nanochemistry NAN 601 Dr. Marinella Sandros
Crystal Structures zTypes of crystal structures yFace centered cubic (FCC) yBody centered cubic (BCC) yHexagonal close packed (HCP) zClose Packed Structures.
CRYSTAL STRUCTURE.
II. Crystal Structure Lattice, Basis, and the Unit Cell
VI. Reciprocal lattice 6-1. Definition of reciprocal lattice from a lattice with periodicities in real space Remind what we have learned in chapter.
William Hallowes Miller
Crystallographic Planes
Lecture 2: Crystal Symmetry
PH0101 UNIT 4 LECTURE 2 MILLER INDICES
When dealing with crsytalline materials, it is often necessary to specify a particular point within a unit cell, a particular direction or a particular.
PHYS 430/603 material Laszlo Takacs UMBC Department of Physics
Crystal Structure Continued! NOTE!! Again, much discussion & many figures in what follows was constructed from lectures posted on the web by Prof. Beşire.
Wigner-Seitz Cell The Wigner–Seitz cell around a lattice point is defined as the locus of points in space that are closer to that lattice point than to.
Announcements 1)Revised Lab timings: 1-3 PM (all groups) 2) Quiz 1, 28 th Jan 2014, Tuesday 7:30 PM, WS 209, WS 213.
II Crystal Structure 2-1 Basic concept
Lec. (4,5) Miller Indices Z X Y (100).
Miller indices and crystal directions
Expression of d-dpacing in lattice parameters
CONDENSED MATTER PHYSICS PHYSICS PAPER A BSc. (III) (NM and CSc.) Harvinder Kaur Associate Professor in Physics PG.Govt College for Girls Sector -11, Chandigarh.
Crystal Systems Unit cell: smallest repetitive volume which contains the complete lattice pattern of a crystal. Fig. 3.4, Callister & Rethwisch 8e. a,
Chapter 3- CRYSTAL SYSTEMS General lattice that is in the shape of a parallelepiped or prism. a, b, and c are called lattice parameters. x, y, and z here.
PH0101 UNIT 4 LECTURE 3 CRYSTAL SYMMETRY CENTRE OF SYMMETRY
Miller Indices And X-ray diffraction
Introduction to Crystallography
PH 0101 UNIT 4 LECTURE 1 INTRODUCTION TO CRYSTAL PHYSICS
Solid State Physics Yuanxu Wang School of Physics and Electronics Henan University 双语教学示范课程.
Where Drude and Sommerfield Fail A metal’s compressibility is pretty well predicted. Drude was 100s off from c v and thermoelectric, f FD fixed Wiedemann-Franz.
Solid State Physics (1) Phys3710
1 Crystalline Nature of Solids 01 Mar, Crystalline Nature of Solids.
EEE539 Solid State Electronics 1. Crystal Structure Issues that are addressed in this chapter include:  Periodic array of atoms  Fundamental types of.
Crystal Structure A “unit cell” is a subdivision of the lattice that has all the geometric characteristics of the total crystal. The simplest choice of.
MATERIALS SCIENCE Week 2 STRUCTURE OF MATERIALS. Why Study Crystal Structure of Materials? The properties of some materials are directly related to their.
MSE 630 Introduction to Solid State Physics Topics: Structure of Crystals classification of lattices reciprocal lattices bonding.
W.D. Callister, Materials science and engineering an introduction, 5 th Edition, Chapter 3 MM409: Advanced engineering materials Crystallography.
Crystallographic Points, Directions, and Planes. ISSUES TO ADDRESS... How to define points, directions, planes, as well as linear, planar, and volume densities.
ENGR-45_Lec-04_Crystallography.ppt 1 Bruce Mayer, PE Engineering-45: Materials of Engineering Bruce Mayer, PE Licensed Electrical.
Prolog Text Book: C.Kittel, "Introduction to Solid State Physics", 8th ed.,Wiley (2005) Website:
Miller Indices & Steriographic Projection
STRUCTURE OF SOLID MATERIALS CLASSIFICATION OF SOLIDS SOLIDS CLASSIFIED AS CRYSTALLINE, AMORPHOUS OR A COMBINATION OF THE TWO. CRYSTALLINE - BUILT UP OF.
All words need to be learned by the end of the year. 5 th Grade Math Vocabulary Words.
Crystalline Solids :-In Crystalline Solids the atoms are arranged in some regular periodic geometrical pattern in three dimensions- long range order Eg.
Last lecture Introduction to materials science and engineering Atoms / electron configuration.
Crystallography lv.
ESO 214: Nature and Properties of Materials
Properties of engineering materials
§2.6 Some Important Crystallographic Formulas * §2.6 Some Important Crystallographic Formulas * Lan Yu Faculty of Material Science and Engineering Kunming.
ME 330 Engineering Materials
DESCRIBING CRYSTALS MATHEMATICALLY Three directional vectors Three distances: a, b, c Three angles:   ll points can be described using coordinate.
Scanning Electron Microscopy Image of a Ruthenium-Palladium-Aluminium-Alloy MSE 250 Friday, Jan 10, 2003 Quiz next Friday Crystal Structure Professor Dave.
Fundamentals of crystal Structure
Crystal Structure and Crystallography of Materials
Properties of engineering materials
Crystallographic Points, Directions, and Planes.
Interplanar distances and angles
CHAPTER 3: STRUCTURE OF CRYSTALLINE SOLIDS
Groups: Fill in this Table for Cubic Structures
Concepts of Crystal Geometry
Crystal Structure Continued!
Crystallographic Points, Directions, and Planes.
Crystal and Amorphous Structure in Materials
CRYSTAL STRUCTURE ANALYSIS
MSE420/514: Session 1 Crystallography & Crystal Structure
MILLER PLANES Atoms form periodically arranged planes Any set of planes is characterized by: (1) their orientation in the crystal (hkl) – Miller indices.
MODULE 2 - Introduction to Basic Crystallography
William Hallowes Miller
Crystal Structure Acknowledgement: This slides are largely obtained from Dr.Neoh Siew Chin UniMAP on the subject Material Engineering.
Presentation transcript:

The indeterminate situation arises because the plane passes through the origin. After translation, we obtain intercepts. By inverting them, we get.

Stacking of (0002) planes Figure 9-7 Hexagonal structure consisting of a three-unit cell. [100] Atoms in primitive cell Additional atoms

The third common metallic crystal structure is the hexagonal close-packed (hcp) structure ( Fig.9-7). For hexagonal structures, we have slightly more complicated situation. We represent the hexagonal structure by the arrangement shown in Figure 9-7. The atomic arrangement in the basal plane is shown in the top portion of the figure. Often, we use four axes (x, y, k, z) with unit vectors to represent the structure. This is mathematically unnecessary, because three indices are sufficient to represent a direction in space from a known origin.

Still, the redundancy is found by some people to have its advantages and is described here. We use the intercepts to designate the planes. The hatched plane (prism plane) has indices. After determining the indices of many planes, we learn that one always has h + k = -i

Thus, we do not have to determine the index for the third horizontal axis. If we use only three indices, we can use a dot to designate the fourth index, as follows: For the directions, we can use either the three-index notation or a four-index notation. However, with four indices, the h+k=-i rule will not apply in general, and one has to use special “tricks” to make the vector coordinates obey the rule.

Crystallographic directions are indicated by integers in brackets: [uvw]. Reciprocals are not used in determining directions. For example, the direction of the line FD of Figure 9.1 is obtained by moving out from the origin a distance of a o along the x axis and moving an equal distance in the positive direction. The indices of this direction are then [ 110]. A family of crystallographically equivalent directions would be designated. For the cubic lattice only, a direction is always perpendicular to the plane having the same indices.

The notation used for a direction is [uvw]. When we deal with a family of directions, we use the symbol. The following family encompasses all equivalent directions:

Figure 9-8 Various directions in a cubic system.

For cubic systems there is a set of simple relationships between a direction [uvw] and a plane (hkl) which are very useful. 1) [uvw] is normal to (hkl) when u=h;v=k;w=l. [111] is normal to (111). 2) [uvw] is parallel to (hkl), i.e., [uvw] lies in (hkl), when hu + kv + lw = 0 [112] is a direction in (111). 3) Two planes (h 1 k 1 l 1 ) and (h 2 k 2 l 2 ) are normal if h 1 h 2 + k 1 k 2 + l 1 l 2 = 0. (100) is perpendicular to (001) and (010). (110) is perpendicular to (110)

4) Two directions u 1 v 1 w 1 and u 2 v 2 w 2 are normal if u 1 u 2 + v 1 v 2 + w 1 w 2 = 0. [100] is perpendicular to [001]. [111] is perpendicular to [112]. 5) Angles between planes (h 1 k 1 l 1 ) and (h 2 k 2 l 2 ) are given by

Figure 9-9 Example: Write the indices of the marked planes

Figure 9-9 Answer:

Figure 9-10 Example: Write the indices of the marked directions

Figure 9-10 Answer:

Figure 9-11 Example: Write the indices of the marked planes and directions

Figure 9-11 Answer:

Exercise: Sketch the 12 members of the family for a cubic crystal. Indicate the four {111} planes. You may use several sketches.

These are the 12 members of the family of directions for a cubic crystal.

These are the four members of the {111} family of planes for a cubic crystal.