Chapter 3: Problem 63
Explain why the properties of polycrystalline materials are most often isotropic.
Chapter 3: Problem 63
Explain why the properties of polycrystalline materials are most often isotropic.
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Get started for freeConvert the \([110]\) and \([00 \overline{1}]\) directions into the four-index Miller-Bravais scheme for hexagonal unit cells.
(a) Derive linear density expressions for BCC [110] and [111] directions in terms of the atomic radius \(R\). (b) Compute and compare linear density values for these same two directions for iron \((\mathrm{Fe})\).
Indium (In) has a tetragonal unit cell for which the \(a\) and \(c\) lattice parameters are \(0.459\) and \(0.495\) \(\mathrm{nm}\), respectively. (a) If the atomic packing factor and atomic radius are \(0.693\) and \(0.1625 \mathrm{~nm}\), respectively, determine the number of atoms in each unit cell. (b) The atomic weight of In is \(114.82 \mathrm{~g} / \mathrm{mol} ;\) compute its theoretical density.
The metal niobium (Nb) has a BCC crystal structure. If the angle of diffraction for the (211) set of planes occurs at \(75.99^{\circ}\) (first-order reflection) when monochromatic x-radiation having a wavelength of \(0.1659 \mathrm{~nm}\) is used, compute the following: (a) The interplanar spacing for this set of planes (b) The atomic radius for the Nb atom
Calculate the radius of a tantalum (Ta) atom, given that Ta has a BCC crystal structure, a density of \(16.6 \mathrm{~g} / \mathrm{cm}^{3}\), and an atomic weight of \(180.9 \mathrm{~g} / \mathrm{mol}\)
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