Showing posts with label defects in crystal systems. Show all posts
Showing posts with label defects in crystal systems. Show all posts

Friday, February 4, 2011

Status Chapter 02, Defects in solids

Well Hello Everyone,

Hope your preparation for AMIE is going on at good pace. I studied a little about Crystal Defects Earlier and am posting notes here. The articles I posted here related to this chapter include:



There is lot more to be covered. And all of it shall be done soon since the exams are fast approaching.

Don't forget to grab a copy of Material Science and Engineering book, which is essential for preparing for AMIE, Material Science.
with warm regards
AllMyPosts

Monday, November 22, 2010

Cool PPT on Crystal Defects

I have found a cool ppt on Crystal Defects. Please do go through the same.





Please note, the ppt is not mine. I found it floating on the web and don't claim any copyright of the same. I am sorry that I couldn't post the source as I forgot the same.


Thursday, November 11, 2010

Status Chap 02

Hello Everyone, 

    Good Day to you all, I was little lazy yesterday. I did not read a single new topic also yesterday. I was making notes of all the topics which I was studied. I am sure making notes is good, as I read from hell lot of sources. I need to study about them all, make and store points at one place for future reference. So its good. Know more about study skills here by buying the book Effective Study Skills: Step-by-Step System to Achieve Student Success at amazon.


    So nothing new today. Just gonna edit old posts to ensure that they are of good quality. 


Don't forget to grab a copy of Material Science and Engineering book, which is essential for preparing for AMIE, Material Science.

with warm regards
allmyposts

Wednesday, November 10, 2010

Simple, Body Centered & Face Centered Cubic Systems

The three Bravais lattices which form cubic crystal systems are
The simple cubic system (P) consists of one lattice point on each corner of the cube. Each atom at the lattice points is then shared equally between eight adjacent cubes, and the unit cell therefore contains in total one atom (18 × 8).
The
body-centered cubic system (I) has one lattice point in the center of the unit cell in addition to the eight corner points. It has a net total of 2 lattice points per unit cell (18 × 8 + 1).
The
face-centered cubic system (F) has lattice points on the faces of the cube, that each gives exactly one half contribution, in addition to the corner lattice points, giving a total of 4 atoms per unit cell (18 × 8 from the corners plus 12× 6 from the faces).

Attempting to create a C-centered cubic crystal system (i.e., putting an extra lattice point in the center of each horizontal face) would result in a simple tetragonal Bravais lattice.


All the above information is taken from Wikipedia. Please refer to Wikipedia for more info.  

Don't forget to grab a copy of Material Science and Engineering book, which is essential for preparing for AMIE, Material Science.


with warm regards
AllMyPosts

Miller Index

Miller indices are a notation system in crystallography for planes and directions in crystal (Bravais) lattices.
In particular, a family of lattice planes is determined by three integers , m, and n, the Miller indices. They are written (hkl), and each index denotes a plane orthogonal to a direction (h, k, l) in the basis of the reciprocal lattice vectors. By convention, negative integers are written with a bar, as in 3 for −3. The integers are usually written in lowest terms, i.e. their greatest common divisor should be 1. Miller index 100 represents a plane orthogonal to direction ℓ; index 010 represents a plane orthogonal to direction m, and index 001 represents a plane orthogonal to n.
There are also several related notations
  • the notation {ℓmn} denotes the set of all planes that are equivalent to (ℓmn) by the symmetry of the lattice.
In the context of crystal directions (not planes), the corresponding notations are:
  • [ℓmn], with square instead of round brackets, denotes a direction in the basis of the direct lattice vectors instead of the reciprocal lattice; and
  • similarly, the notation 〈hkl〉 denotes the set of all directions that are equivalent to [ℓmn] by symmetry.
Miller indices were introduced in 1839 by the British mineralogist William Hallowes Miller. The method was also historically known as the Millerian system, and the indices as Millerian, although this is now rare.
The precise meaning of this notation depends upon a choice of lattice vectors for the crystal, as described below. Usually, three primitive lattice vectors are used. However, for cubic crystal systems, the cubic lattice vectors are used even when they are not primitive (e.g., as in body-centered and face-centered crystals).


The above information is taken from Wikipedia. Please refer to Wikipedia for better information. 

Don't forget to grab a copy of Material Science and Engineering book, which is essential for preparing for AMIE, Material Science.

allmyposts
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