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CHAPTER 4
IMPERFECTIONS IN SOLIDS
PROBLEM SOLUTIONS
Vacancies and Self-Interstitials
4.1 Calculate the fraction of atom sites that are vacant for lead at its melting temperature of 327°C (600 K). Assume an energy for vacancy formation of 0.55 eV/atom.
Solution
In order to compute the fraction of atom sites that are vacant in lead at 600 K, we must employ Equation 4.1. As stated in the problem, Qv = 0.55 eV/atom. Thus,
= 2.41 ( 10-5
4.2 Calculate the number of vacancies per cubic meter in iron at 850(C. The energy for vacancy formation is 1.08 eV/atom. Furthermore, the density and atomic weight for Fe are 7.65 g/cm3 and 55.85 g/mol, respectively.
Solution
Determination of the number of vacancies per cubic meter in iron at 850?C (1123 K) requires the utilization of Equations 4.1 and 4.2 as follows:
And incorporation of values of the parameters provided in the problem statement into the above equation leads to
= 1.18 ( 1018 cm-3 = 1.18 ( 1024 m-3
4.3 Calculate the activation energy for vacancy formation in aluminum, given that the equilibrium number of vacancies at 500(C (773 K) is 7.57 ( 1023 m-3. The atomic weight and density (at 500(C) for aluminum are, respectively, 26.98 g/mol and 2.62 g/cm3.
Solution
Upon examination of Equation 4.1, all parameters besides Qv are given except N, the total number of atomic sites. However, N is related to the density, (?Al), Avogadros number (NA), and the atomic weight (AAl) according to Equation 4.2 as
= 5.85 ( 1022 atoms/cm3 = 5.85 ( 1028 atoms/m3
Now, taking natural logarithms of both sides of Equation 4.1,
and, after some algebraic manipulation
= 0.75 eV/atom
Impurities in Solids
4.4 Below, atomic radius, crystal structure, electronegativity, and the most common valence are tabulated, for several elements; for those that are nonmetals, only atomic radii are indicated.
Element Atomic Radius (nm) Crystal Structure Electronegativity Valence Cu 0.1278 FCC 1.9 +2 C 0.071 H 0.046 O 0.060 Ag
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