Chapter 12: Problem 92
What molecular structural features cause high-density polyethylene to be denser than low-density polyethylene?
Chapter 12: Problem 92
What molecular structural features cause high-density polyethylene to be denser than low-density polyethylene?
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Get started for freeIntroduction of carbon into a metallic lattice generally results in a harder, less ductile substance with lower electrical and thermal conductivities. Explain why this might be so.
What is the minimum number of atoms that could be contained in the unit cell of an element with a body-centered cubic lattice? (a) \(1,(\mathbf{b}) 2,(\mathbf{c}) 3,(\mathbf{d}) 4,(\mathbf{e}) 5\)
A particular form of cinnabar (HgS) adopts the zinc blende structure. The length of the unit cell edge is 5.852 A. (a) Calculate the density of HgS in this form. (b) The mineral tiemannite (HgSe) also forms a solid phase with the zinc blende structure. The length of the unit cell edge in this mineral is 6.085 A. 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?
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?
The densities of the elements \(\mathrm{K}, \mathrm{Ca}, \mathrm{Sc},\) and Ti are \(0.86,1.5\) , \(3.2,\) and 4.5 \(\mathrm{g} / \mathrm{cm}^{3}\) , respectively. One of these elements crystallizes in a body-centered cubic structure; the other three crystallize in a face-centered cubic structure. Which one crystallizes in the body-centered cubic structure? Justify your answer.
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