Chapter 12: Problem 64
Which of the following properties are typical characteristics of a covalent- network solid, a metallic solid, or both: (a) ductility, (b) hardness, (c) high melting point?
/*! This file is auto-generated */ .wp-block-button__link{color:#fff;background-color:#32373c;border-radius:9999px;box-shadow:none;text-decoration:none;padding:calc(.667em + 2px) calc(1.333em + 2px);font-size:1.125em}.wp-block-file__button{background:#32373c;color:#fff;text-decoration:none}
Learning Materials
Features
Discover
Chapter 12: Problem 64
Which of the following properties are typical characteristics of a covalent- network solid, a metallic solid, or both: (a) ductility, (b) hardness, (c) high melting point?
All the tools & learning materials you need for study success - in one app.
Get started for free
A particular form of cinnabar (HgS) adopts the zinc blende structure, Figure \(12.26 .\) The length of the unit cell edge is \(5.852 \AA\). (a) Calculate the density of \(\mathrm{HgS}\) in this form. (b) The mineral tiemmanite (HgSe) also forms a solid phase with the zinc blende structure. The length of the unit cell edge in this mineral is \(6.085 \AA\). What accounts for the larger unit cell length in tiemmanite? (c) Which of the two substances has the higher density? How do you account for the difference in densities?
True or false: (a) The band gap of a semiconductor decreases as the particle size decreases in the \(1-10-\mathrm{nm}\) range. (b) The light that is emitted from a semiconductor, upon external stimulation, becomes longer in wavelength as the particle size of the semiconductor decreases.
For each of the following pairs of semiconductors, which one will have the larger band gap: (a) CdS or CdTe, (b) GaN or InP, (c) GaAs or InAs?
GaAs and GaP \(\left(E_{\mathrm{g}}=2.26 \mathrm{eV}\right)\) make solid solutions that have the same crystal structure as the parent materials, with As and Prandomly distributed throughout the crystal. \(\mathrm{GaP}_{x}\) As \(_{1-x}\) exists for any value of \(x .\) If we assume that the band gap varies linearly with composition between \(x=0\) and \(x=1,\) estimate the band gap for \(\mathrm{GaP}_{0.5} \mathrm{As}_{0.5} .\) What wavelength of light does this correspond to?
The coordination number for the \(\mathrm{Al}^{3+}\) ion is typically between four and six. Use the anion coordination number to determine the \(\mathrm{Al}^{3+}\) coordination number in the following compounds: (a) \(\mathrm{AlF}_{3}\) where the fluoride ions are two coordinate, (b) \(\mathrm{Al}_{2} \mathrm{O}_{3}\) where the oxygen ions are six coordinate, (c) AlN where the nitride ions are four coordinate.
What do you think about this solution?
We value your feedback to improve our textbook solutions.