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1.
c. Single crystal: a crystalline solid for which the periodic and repeated
atomic pattern extends throughout its entirely without interruption Polycrystalline materials: refers to crystalline materials that are composed of more than one crystal or grain
a.
b. c. d.
has identical surroundings Lattice point: one point in an array in which all the points have
identical surroundings Unit cell: a convenient repeating unit of a space lattice. The axial
lengths and axial angles are the lattice constants of the unit cell 3. APF = volume of atoms in BCC unit cell Volume of BCC unit cell Since there are two atoms per BCC unit cell, the volume of atoms in the unit cell of radius R is
V atoms = (2) (4/3 R3) = 8.373 R3 The volume of the BCC unit cell is V unit cell = a3 Where a is the lattice constant. The relationship between a and R is obtained from figure below, which shows that the atoms in the BCC unit cell touch each other across the cubic diagonal.
Thus (3a) = 4R Thus V unit cell = a3 = 12.32 R3 The atomic packing factor for the BCC unit cell is, therefore, APF = V atoms / unit cell = 8.373 R3 = 0.68 V unit cell 12.32 R3 or a = 4R 3
4.
APF = fraction of solid sphere volume in a unit cell = total sphere volume total unit cell volume
= Vs Vc
(a) Total sphere and unit cell volumes: calculated in terms of atomic radius(R) (b) Volume for sphere: 4/ 3 R (c) Since there are 4 atoms per FCC unit cell, the total FCC sphere volume is: Vs = (4) 4/ 3 R = 16/ 3 R (d) Total unit cell volume: Vc = a = (2R(2) ) = 16 R (2) Therefore, APF = Vs Vc = 16/ 3 R 16 R (2) = 0.74 , a = 2R(2)
5. For this problem, we are asked to calculate the volume of a unit cell of aluminum. Aluminum has an FCC crystal structure. The FCC unit cell volume may be computed as below:
6. The volume of the zinc HCP unit cell can be obtained by determining the area of the base of the unit cell and then multiplying this by its height (see figure below).
The area of the base of the unit cell is area ABDEFG of figure (a) and (b). This total area consists of the areas of six equilateral triangles of area ABC of figure (b). From figure (c), Area of triangle ABC= (base) (height) = (a) (a sin 60) = a2 sin 60 From figure (b), Total area of HCP base = (6) ( a2 sin 60) = 3 a2 sin 60 From figure (c), Volume of zinc HCP unit cell = (3 a2 sin 60) ( c) = (3) (0.2665 nm) 2 (0.8660) (0.4947 nm) = 0.0913 nm3 7. From the BCC figure, we can see that the atoms in the BCC unit cell touch across the cube diagonals. Thus, if a is the length of the cube edge, then (3a) = 4R where R is the radius of the iron atom. Therefore a = 4R = 4 (0.124 nm) = 0.2864 nm (3) 8. Refer Callister 9. Notes: n = number of atoms associated with each unit cell A = atomic weight Vc = volume of the unit cell NA = Avogrados number i.e 6.023 x 1023 atoms/ mol (3)
Equation:
nA Fe Vc NA
Thus,
The value given inside the front cover of the Callister book is 7.87 g/ cm3. 10. (a) The volume of the Ti unit cell may be computed using Equation (3.5) as
Now, for HCP, n = 6 atoms/unit cell, and for Ti, A Ti = 47.9 g/mol. Thus,
= 1.058 x 10-22 cm3/unit cell = 1.058 x 10-28 m3/unit cell (b) From the solution to Problem 3.7, since a = 2R, then, for HCP
11. For each of these three alloys we need to, by trial and error, calculate the density and compare it to the value cited in the problem. For SC, BCC, and FCC crystal structures, the respective values of n are 1, 2, and 4, whereas the expressions for a (since VC = a3) are 2R, 2R (2), and 4R/ (3). For alloy A, let us calculate assuming a BCC crystal structure.
= 6.40 g/cm3 Therefore, its crystal structure is BCC. For alloy B, let us calculate assuming a simple cubic crystal structure.
= 12.30g/cm3 Therefore, its crystal structure is simple cubic. For alloy C, let us calculate assuming a BCC crystal structure.
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