Chapter 3: Problem 21
Sketch a unit cell for the face-centered orthorhombic crystal structure.
Short Answer
Step by step solution
Key Concepts
These are the key concepts you need to understand to accurately answer the question.
Chapter 3: Problem 21
Sketch a unit cell for the face-centered orthorhombic crystal structure.
These are the key concepts you need to understand to accurately answer the question.
All the tools & learning materials you need for study success - in one app.
Get started for free(a) Derive planar density expressions for \(\mathrm{BCC}(100)\) and (110) planes in terms of the atomic radius \(R.\) (b) Compute and compare planar density values for these same two planes for molybdenum.
Using the Molecule Definition Utility found in both "Metallic Crystal Structures and Crystallography" and "Ceramic Crystal Structures" modules of \(V M S E,\) located on the book's web site [www.wiley.com/college/callister (Student Companion Site)], generate (and print out) a three-dimensional unit cell for \(\beta\) tin given the following: (1) the unit cell is tetragonal with \(a=0.583 \mathrm{nm}\) and \(c=0.318\) \(\mathrm{nm},\) and (2) \(\mathrm{Sn}\) atoms are located at the following point coordinates: $$\begin{array}{ll} 000 & 011 \\ 100 & \frac{1}{2} 0 \frac{3}{4} \\ 110 & \frac{1}{2} 1 \frac{3}{4} \\ 010 & 1 \frac{1}{2} \frac{1}{4} \\ 001 & 0 \frac{1}{2} \frac{1}{4} \\ 101 & \frac{1}{2} \frac{1}{2} \frac{1}{2} \\ 111 \end{array}$$
For tetragonal crystals, cite the indices of directions that are equivalent to each of the following directions: (a) [011] (b) [100]
Figure 3.21 shows an x-ray diffraction pattern for lead taken using a diffractometer and monochromatic x-radiation having a wavelength of \(0.1542 \mathrm{nm}\); each diffraction peak on the pattern has been indexed. Compute the interplanar spacing for each set of planes indexed; also determine the lattice parameter of Pb for each of the peaks.
The metal niobium 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 (a) the interplanar spacing for this set of planes and (b) the atomic radius for the niobium atom.
What do you think about this solution?
We value your feedback to improve our textbook solutions.