Chapter 12: Problem 87
(a) What molecular features make a polymer flexible? (b) If you cross-link a polymer, is it more flexible or less flexible than it was before?
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Chapter 12: Problem 87
(a) What molecular features make a polymer flexible? (b) If you cross-link a polymer, is it more flexible or less flexible than it was before?
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Silicon has the diamond structure with a unit cell edge length of \(5.43 \AA\) and eight atoms per unit cell. (a) How many silicon atoms are there in \(1 \mathrm{~cm}^{3}\) of material? (b) Suppose you dope that \(1 \mathrm{~cm}^{3}\) sample of silicon with 1 ppm of phosphorus that will increase the conductivity by a factor of a million. How many milligrams of phosphorus are required?
Silicon is the fundamental component of integrated circuits. Si has the same structure as diamond. (a) Is Si a molecular, metallic, ionic, or covalent- network solid? (b) Silicon readily reacts to form silicon dioxide, \(\mathrm{SiO}_{2}\), which is quite hard and is insoluble in water. Is \(\mathrm{SiO}_{2}\) most likely a molecular, metallic, ionic, or covalent- network solid?
In their study of X-ray diffraction, William and Lawrence Bragg determined that the relationship among the wavelength of the radiation \((\lambda)\), the angle at which the radiation is diffracted \((\theta)\), and the distance between planes of atoms in the crystal that cause the diffraction \((d)\) is given by \(n \lambda=2 d \sin \theta\). \(\mathrm{X}\) rays from a copper \(\mathrm{X}\)-ray tube that have a wavelength of \(1.54 \AA\) are diffracted at an angle of \(14.22\) degrees by crystalline silicon. Using the Bragg equation, calculate the distance between the planes of atoms responsible for diffraction in this crystal, assuming \(n=1\) (first-order diffraction).
The rutile and fluorite structures, shown here (anions are colored green), are two of the most common structure types of ionic compounds where the cation to anion ratio is \(1: 2\). (a) For \(\mathrm{CaF}_{2}\) and \(\mathrm{ZnF}_{2}\) use ionic radii, \(\mathrm{Ca}^{2+}(r=1.14 \mathrm{~A}), \mathrm{Zn}^{2+}(r=0.88 \mathrm{~A})\), and \(\mathrm{F}(r=1.19 \mathrm{~A})\), to predict which compound is more likely to crystallize with the fluorite structure and which with the rutile structure. (b) What are the coordination numbers of the cations and anions in each of these structures?
If you want to dope GaAs to make an n-type semiconductor with an element to replace Ga, which element(s) would you pick?
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