Chapter 3: Problem 57
Explain why the properties of polycrystalline materials are most often isotropic.
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Chapter 3: Problem 57
Explain why the properties of polycrystalline materials are most often isotropic.
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The metal rubidium has a BCC crystal structure. If the angle of diffraction for the (321) set of planes occurs at \(27.00^{\circ}\) (first-order reflection) when monochromatic \(\mathrm{x}\)-radiation having a wavelength of \(0.0711 \mathrm{~nm}\) is used, compute (a) the interplanar spacing for this set of planes and (b) the atomic radius for the rubidium atom.
Calculate the radius of a vanadium atom, given that \(\mathrm{V}\) has a BCC crystal structure, a density of \(5.96 \mathrm{~g} / \mathrm{cm}^{3}\), and an atomic weight of \(50.9 \mathrm{~g} / \mathrm{mol}\).
Titanium has an HCP unit cell for which the ratio of the lattice parameters \(c / a\) is \(1.58\). If the radius of the Ti atom is \(0.1445 \mathrm{~nm}\), (a) determine the unit cell volume, and (b) calculate the density of Ti and compare it with the literature value.
Cite the indices of the direction that results from the intersection of each of the following pairs of planes within a cubic crystal: (a) the (100) and (010) planes, (b) the (111) and \((11 \overline{1})\) planes, and \((\mathbf{c})\) the \((10 \overline{1})\) and \((001)\) planes.
Sketch a tetragonal unit cell, and within that cell indicate locations of the \(\frac{1}{2} 1 \frac{1}{2}\) and \(\frac{1}{4} \frac{1}{2} \frac{3}{4}\) point coordinates.
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