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a) Using Table from no. 2, calculate the densities of the following solids: Al, Fe, Zn, and Si. b) The density of NaCl is 2.16×10³ kg/m³. Calculate the unit cell parameter (the length of the edge of a cubic cell).

a) Using Table from no. 2, calculate the densities of the following solids: Al, Fe, Zn, and Si. b) The density of NaCl is 2.16×10³ kg/m³. Calculate the unit cell parameter (the length of the edge of a cubic cell).

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a) Using Table from no. 2, calculate the densities of the following solids: Al, Fe, Zn, and Si. b) The density of NaCl is 2.16×10³ kg/m³. Calculate the unit cell parameter (the length of the edge of a cubic cell).
Transcribed Image Text:a) Using Table from no. 2, calculate the densities of the following solids: Al, Fe, Zn, and Si. b) The density of NaCl is 2.16×10³ kg/m³. Calculate the unit cell parameter (the length of the edge of a cubic cell).
Table 1.2 Structures and Cell Dimensions of Some Elements and Compounds Element or compound 7803838 2 2 2 2 2 5 Al Be Pt Si Ag Na Structure Agl ZnS CdS fec hcp fcc Diamond bcc hcp fcc Diamond fec bcc fec Diamond fec bcc hep LiH NaCl AgBr MnO CsCl TIBr Cu Zn (B-brass) Cesium chloride CuF Sodium chloride Sodium chloride Sodium chloride Sodium chloride Cesium chloride Cesium chloride Zincblende Zincblende Zincblende Zincblende a, Å 4.04 2.27 5.56 3.56 2.88 2.51 3.61 5.65 4.07 2.86 3.92 5.43 4.08 4.28 2.66 4.08 5.63 5.77 4.43 4.11 3.97 2.94 4.26 6.47 5.41 5.82 c, Å 3.59 4.07 4.94
Transcribed Image Text:Table 1.2 Structures and Cell Dimensions of Some Elements and Compounds Element or compound 7803838 2 2 2 2 2 5 Al Be Pt Si Ag Na Structure Agl ZnS CdS fec hcp fcc Diamond bcc hcp fcc Diamond fec bcc fec Diamond fec bcc hep LiH NaCl AgBr MnO CsCl TIBr Cu Zn (B-brass) Cesium chloride CuF Sodium chloride Sodium chloride Sodium chloride Sodium chloride Cesium chloride Cesium chloride Zincblende Zincblende Zincblende Zincblende a, Å 4.04 2.27 5.56 3.56 2.88 2.51 3.61 5.65 4.07 2.86 3.92 5.43 4.08 4.28 2.66 4.08 5.63 5.77 4.43 4.11 3.97 2.94 4.26 6.47 5.41 5.82 c, Å 3.59 4.07 4.94
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