What Is the Distance Between Adjacent Atoms in BCC [111] Direction?

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SUMMARY

The distance between adjacent atoms in a Body-Centered Cubic (BCC) crystal structure along the [111] direction is not 4R, as initially assumed. The correct interpretation involves recognizing that the atoms at positions (0,0,0) and (1,1,1) are not adjacent. The correct distance calculation requires understanding the geometry of the BCC structure, leading to the lattice parameter a being derived as a=4R/sqrt(3). In contrast, for the Face-Centered Cubic (FCC) structure along the [100] direction, the distance is accurately calculated as 2R*sqrt(2).

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djroberts
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Materials -- unit cell question

"In terms of the atomic radius, R, determine the distance between the centers of adjacent atoms for the BCC crystal structure along the [111] direction."

I got the answer 4R but it is wrong. I came up with this by assuming that atoms touch each other in the [111] direction in a BCC structure. In this direction [111] there is one atom that goes through the (1/2,1/2,1/2) position and half an atom at the origin and half an atom at the (1,1,1) position summing to 4 half's of an atom in length. using the answer 4R I got the lattice parameter a=4R/sqrt(3) which is the true lattice parameter of BCC.


I also answered another question:

"In terms of the atomic radius, R, determine the distance between the centers of adjacent atoms for the FCC crystal structure along the [100] direction. "

and got the answer 2R*sqrt(2) which was right. This was derived by saying FCC has atoms that touch along the [101] direction, and then doing geometry to calculate the [100] direction.

any help on this would be great, thanks.
 
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djroberts said:
"In terms of the atomic radius, R, determine the distance between the centers of adjacent atoms for the BCC crystal structure along the [111] direction."

I got the answer 4R but it is wrong. I came up with this by assuming that atoms touch each other in the [111] direction in a BCC structure. In this direction [111] there is one atom that goes through the (1/2,1/2,1/2) position and half an atom at the origin and half an atom at the (1,1,1) position summing to 4 half's of an atom in length.
Okay, yes, it's 4R from the atom at (0,0,0) to the atom at (1,1,1). But those are not adjacent atoms.

using the answer 4R I got the lattice parameter a=4R/sqrt(3) which is the true lattice parameter of BCC.I also answered another question:

"In terms of the atomic radius, R, determine the distance between the centers of adjacent atoms for the FCC crystal structure along the [100] direction. "

and got the answer 2R*sqrt(2) which was right. This was derived by saying FCC has atoms that touch along the [101] direction, and then doing geometry to calculate the [100] direction.

any help on this would be great, thanks.

p.s. Welcome to PF :smile:
 


thanks for the welcome redbelly98! and I got it thanks :)
 

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