
Elements Of Electromagnetics
7th Edition
ISBN: 9780190698614
Author: Sadiku, Matthew N. O.
Publisher: Oxford University Press
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Scandium (Sc) has the Face-Centered Cubic (FCC) crystal structure. The edge length is a =
0.452 nm.
What is the linear density in atoms/nm along direction [110]?
Select one:
O a. 5.66
O b. 8.00
O c. 3.128
O d. 4.00
O e. 7.48
Lithium (Li) has the Body-Centered Cubic (BCC) crystal structure shown in the figure below.
The radius of the
Iis r= 0 152 nm.
11:01 PM](https://content.bartleby.com/qna-images/question/f4083ce4-13aa-45e0-a456-202f7cc0c8d4/15abc4a1-3699-4ef5-93b6-1e812309366a/qwndix_thumbnail.jpeg)
Transcribed Image Text:e. 19.28
Clear my choice
Scandium (Sc) has the Face-Centered Cubic (FCC) crystal structure. The edge length is a =
0.452 nm.
What is the linear density in atoms/nm along direction [110]?
Select one:
O a. 5.66
O b. 8.00
O c. 3.128
O d. 4.00
O e. 7.48
Lithium (Li) has the Body-Centered Cubic (BCC) crystal structure shown in the figure below.
The radius of the
Iis r= 0 152 nm.
11:01 PM
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- ( 100] Problem 4. Calculate a value for the density of FCC platinum in grams per cubic centimeter from its lattice constant a of 0.36263 nm and its atomic mass of 195.09 g/mol. (pts 15)arrow_forwardDraw a sketch of the (111) plane of the FCC unit cell. Are these atoms close packed? Draw a sketch of the close packed plane in hexagonal close packed. It will be simply an atom surrounded by 6 others in the plane.arrow_forwardAnswer the following question with drawing the atom configurations of the plane or direction.What is the planar density for the (110) plane in a FCC structure?arrow_forward
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- 2. A 2D representation of crystalline structure is shown below. Please indicate the type of defects in these crystalline materials: (d) (a) (b) (c)arrow_forwardThe spacing of adjacent atoms in a NaCl crystal is 0.282 nm, and the masses of the atoms are 3.82*10-26 kg (Na) and 5.89*10-26 kg (CI). Use this information to calculate the density of NaCl. p= kg/m³arrow_forwardDetermine the angles a, ß, and y that are listed in the cubic unit cell provided. Enter the angles in degrees. Note: You should be able to use basic facts about cube geometry and crystallographic convention to solve this, rather than elaborate direction cosine equations. [00 1] (0 0 1) [1O 1] [11 1) (1 1 1) a = i B = iarrow_forward
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