Foundations of Materials Science and Engineering
6th Edition
ISBN: 9781259696558
Author: SMITH
Publisher: MCG
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Chapter 3.15, Problem 86SEP
(a)
To determine
The center to center distance between the adjacent atoms of tungsten in the direction of
(b)
To determine
The center to center distance between the adjacent atoms of tungsten in the direction of
(c)
To determine
The center to center distance between the adjacent atoms of tungsten in the direction of
(d)
To determine
The center to center distance between the adjacent atoms of tungsten in the direction of
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Copper at 500 °C has 1.10×1015 vacancies/cm³. The atomic weight of Cu is 63.55 g/mol and the
density at this temperature is 8.96 g/cm³. Avogadro constant NA ~ 6.022×1023 atoms/mol.
Boltzmann constant (K) - 8.62×10-³ ev/atom • K.
(a) What is the activation energy required to create a vacancy in Cu?
(b) Cu is then cooled to 400 °C. What will be the number of vacancies per cubic centimeter?
Assume that the change in the density in the cooling is negligible.
(a) Derive linear density expressions for FCC [100] and [111] directions in terms of the atomic radius R and (b) compute linear density
values for these two directions for silver.
(a)
[100]: i
[111]: i
(b)
[100]: i
[111]: i
atom/R
atom/R
1/m
1/m
Show that Ni and Cu are totally soluble in one another using Hume-Rothery rules. Atomic radii, electronegativities
and crystal structures of Ni and Cu are given below.
Ni
Cu
Crystal
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FCC
FCC
Electronegativities
1.9
1.8
r (nm)
0.1246
0.1278
Chapter 3 Solutions
Foundations of Materials Science and Engineering
Ch. 3.15 - Prob. 1KCPCh. 3.15 - Prob. 2KCPCh. 3.15 - Prob. 3KCPCh. 3.15 - Prob. 4KCPCh. 3.15 - Prob. 5KCPCh. 3.15 - Prob. 6KCPCh. 3.15 - Prob. 7KCPCh. 3.15 - Prob. 8KCPCh. 3.15 - Prob. 9KCPCh. 3.15 - Prob. 10KCP
Ch. 3.15 - Prob. 11KCPCh. 3.15 - Prob. 12KCPCh. 3.15 - Prob. 13KCPCh. 3.15 - Prob. 14KCPCh. 3.15 - Prob. 15KCPCh. 3.15 - Prob. 16KCPCh. 3.15 - Prob. 17KCPCh. 3.15 - Prob. 18KCPCh. 3.15 - Prob. 19KCPCh. 3.15 - Prob. 20KCPCh. 3.15 - Prob. 21KCPCh. 3.15 - Prob. 22KCPCh. 3.15 - Prob. 23KCPCh. 3.15 - Prob. 24AAPCh. 3.15 - Prob. 25AAPCh. 3.15 - Prob. 26AAPCh. 3.15 - Prob. 27AAPCh. 3.15 - Prob. 28AAPCh. 3.15 - Prob. 29AAPCh. 3.15 - Prob. 30AAPCh. 3.15 - Prob. 31AAPCh. 3.15 - Prob. 33AAPCh. 3.15 - A direction vector passes through a unit cube from...Ch. 3.15 - Prob. 36AAPCh. 3.15 - Prob. 37AAPCh. 3.15 - Prob. 38AAPCh. 3.15 - Prob. 41AAPCh. 3.15 - Prob. 42AAPCh. 3.15 - Prob. 43AAPCh. 3.15 - Prob. 44AAPCh. 3.15 - Prob. 45AAPCh. 3.15 - Prob. 46AAPCh. 3.15 - Prob. 47AAPCh. 3.15 - Rodium is FCC and has a lattice constant a of...Ch. 3.15 - Prob. 49AAPCh. 3.15 - Prob. 50AAPCh. 3.15 - Prob. 51AAPCh. 3.15 - Prob. 52AAPCh. 3.15 - Prob. 53AAPCh. 3.15 - Prob. 54AAPCh. 3.15 - Prob. 55AAPCh. 3.15 - Determine the Miller-Bravais direction indices of...Ch. 3.15 - Determine the Miller-Bravais direction indices of...Ch. 3.15 - Prob. 58AAPCh. 3.15 - Prob. 59AAPCh. 3.15 - Prob. 60AAPCh. 3.15 - Prob. 61AAPCh. 3.15 - Prob. 62AAPCh. 3.15 - Prob. 63AAPCh. 3.15 - Prob. 64AAPCh. 3.15 - Prob. 65AAPCh. 3.15 - Prob. 66AAPCh. 3.15 - Prob. 67AAPCh. 3.15 - Prob. 68AAPCh. 3.15 - Prob. 69AAPCh. 3.15 - Prob. 70AAPCh. 3.15 - Prob. 71AAPCh. 3.15 - Prob. 72AAPCh. 3.15 - Prob. 73AAPCh. 3.15 - Prob. 74SEPCh. 3.15 - Prob. 75SEPCh. 3.15 - Prob. 76SEPCh. 3.15 - Assuming that the volume of an HCP metal cell...Ch. 3.15 - Prob. 79SEPCh. 3.15 - Prob. 80SEPCh. 3.15 - Prob. 81SEPCh. 3.15 - Prob. 82SEPCh. 3.15 - Prob. 83SEPCh. 3.15 - Prob. 84SEPCh. 3.15 - Prob. 85SEPCh. 3.15 - Prob. 86SEPCh. 3.15 - Prob. 87SEPCh. 3.15 - Prob. 88SEPCh. 3.15 - Prob. 89SEPCh. 3.15 - Prob. 90SEPCh. 3.15 - Prob. 91SEPCh. 3.15 - Prob. 92SEPCh. 3.15 - Prob. 93SEPCh. 3.15 - Prob. 94SEPCh. 3.15 - Prob. 95SEPCh. 3.15 - Prob. 96SEP
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- Copper is a typical face-centered-cubic metal. In its pure state, it has extremely high electrical conductivity. Oxygen in copper causes a major reduction of conductivity. To investigate this issue further, I want to you to tell me whether oxygen atoms substitute for copper atoms, or if they enter interstitial sites.arrow_forwardDraw the following crystal directions within an orthorhombic unit cell: [101], [112], [100], [110], and [021]arrow_forwarda: Sketch within a cubic unit cell the following crystallographic directions: [121], [201], [2 1 3), [111] [121] hi Dats JD fallarrow_forward
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