Crystall structures of Cu, Al, and Fe at different temperatures.

  • Thread starter Thread starter SrEstroncio
  • Start date Start date
  • Tags Tags
    Structures
Click For Summary
Aluminum and copper exhibit a face-centered cubic (FCC) structure at room temperature, while iron has a body-centered cubic (BCC) structure. Iron undergoes allotropy, transitioning from FCC (γ-Fe) to BCC (α-Fe) at approximately 912°C. This transition involves changes in coordination number, affecting atomic radii and unit volume. The crystal structures of these metals at various temperatures are influenced by electron energy distribution and formation conditions. Understanding these phenomena may require advanced theoretical modeling and insights from materials science literature.
SrEstroncio
Messages
60
Reaction score
0
I was wondering if someone could tell me (in pedestrian terms) what are the crystal structures of aluminum, copper and iron as a function of the temperature.
I just read the chapter on crystalline arrays of Callister's Materials Ecience & Eng. but the book just says that Cu and Al have a FCC structure at room temperature, while Fe has a BCC structure, but it doesn't go much farther than that, and as I have basically no previous knowledge of the subject, I can't easily read more advanced texts.

Thanks in advance.

Note. Since this isn't a standard problem-solution type of question I posted it here instead of the homework help sections; please tell me if I should change this.
 
Engineering news on Phys.org
The phenomenon of a single element having multiple crystal structures is called allotropy. Here's the wikipedia article on the allotropes of iron for example: http://en.wikipedia.org/wiki/Allotropes_of_iron

If you only want to know what the crystal structures are at various temperature, that's probably information that you can search for. As for the exact reason why an element takes the crystal structure that it does at a given temperature, I'm afraid that that's a complicated condensed matter physics problem, which probably doesn't have any intuitive explanation in most cases. I expect it has to do with the energy distribution of the electrons in the solid at a given temperature, among other things. It probably requires some complicated theoretical modelling.

It can also depend on the exact conditions in which the material forms, but that's kind of a less fundamental issue.

Maybe there is a simple physical picture in some of these cases, but I wouldn't hold your breath! Let me know if you find out. :)
 
well, there is a concept called polymorphism.including displacive and reconstructive.You can get well understanding if you have a look of the book "Fundamentals of Materials Science"
 
normally, Fe will translate from γ-Fe to α-Fe at 912℃. and the former is FCC, while the latter is BCC. The polymorphism will cause the change of coordination number, which will further cause the change of the radii of the atom. Just take Fe for example, the coordination number changes from 12, FCC, to 8, BCC, and the change of the unit volume is about -0.00641
 
I need to anneal 5052 aluminum for a home project. Google has given me mixed results on how to do this. Short version is that I'm doing some heavy forming on a piece of 5052-H32 and I'm running into issues with it work hardening. I've tried the Sharpie trick with a propane torch. But I'm not sure this is doing anything. I'm also seeing conflicting opinions whether to quench or air cool. So I'm looking for some expert opinions. (Oven heating is not an option due to size.) Thanks. edit: The...

Similar threads

  • · Replies 2 ·
Replies
2
Views
5K
  • · Replies 3 ·
Replies
3
Views
7K
  • · Replies 1 ·
Replies
1
Views
2K
  • · Replies 1 ·
Replies
1
Views
28K
  • · Replies 5 ·
Replies
5
Views
2K
  • · Replies 2 ·
Replies
2
Views
3K
Replies
1
Views
2K
  • · Replies 6 ·
Replies
6
Views
11K
  • · Replies 10 ·
Replies
10
Views
7K
Replies
2
Views
7K