Question

In: Chemistry

Consider a metal with an FCC crystal structure. The interplanar spacing is known to be (2.0000x10^-1)...

Consider a metal with an FCC crystal structure. The interplanar spacing is known to be (2.0000x10^-1) nm. If the first-order angle of diffraction (2*theta) is found to be (4.50x10^1) ° for the (311) set of planes in this metal, what wavelength of monochromatic x-radiation (in nm) must have been used for the diffraction? Use scientific notation with 3 significant figures (X.YZ x 10^n). Note that Avenue automatically enters x10, so you only need to enter X.YZ and n.

Solutions

Expert Solution

Given: Interplanar spacing, d311 = 2 x 10-1 nm

            Diffraction Angle, 2θc = (4.5 x 101)o = 45.0o

To Find: Wavelength of Monochromatic X-Ray, λ = ?

Solution: For the above question, we are going to use the Bragg’s law equation:

                              nλ = 2dhklsin(θc)

               Substituting the above values, we get,

                      For n = 1,

                                λ = 2d311sin(2θc/2)

                                λ = 2 * 2 * 10-1 * sin (45o/2)

                                   = 1.53 * 10-1 nm


Related Solutions

A single crystal of a metal that has the FCC crystal structure is oriented such that...
A single crystal of a metal that has the FCC crystal structure is oriented such that a tensile stress is applied parallel to the [110] direction. The critical resolved shear stress for this material is 1.75 MPa. 1) Calculate the magnitude of applied stress necessary to cause slip to occur on the (111) plane in the (1-10) direction. 2) Calculate the magnitude of applied stress necessary to cause slip to occur on the (111) plane in the (10-1)direction. 3) Which...
For a FCC crystal structure, (a) Define three primitive vectors in the Cartesian Coordinates in the...
For a FCC crystal structure, (a) Define three primitive vectors in the Cartesian Coordinates in the most symmetrical form. The lattice constant of FCC is ‘a’. (b) From the above primitive vectors in the direct lattice, derive reciprocal primitive vectors in the Cartesian Coordinates. (c) What is the structure of the reciprocal lattice? What is the length of the side of the cubic cell?
Calculate the radius of an iridium atom, given that Ir has an FCC crystal structure, a...
Calculate the radius of an iridium atom, given that Ir has an FCC crystal structure, a density of 22.4 g/cm3 , and an atomic weight of 192.2 g/mol and NA = 6.022 x 1023. Do the calculations with 5 significant digits.
Calculate the radius of an iridium atom, given that Ir has an FCC crystal structure, a...
Calculate the radius of an iridium atom, given that Ir has an FCC crystal structure, a density of 22.4 g/cm3 , and an atomic weight of 192.2 g/mol and NA = 6.022 x 1023. Do the calculations by using 4 digits.
silver metal (Ag) with fcc structure have radius of 1.44 A and have 1 valence number....
silver metal (Ag) with fcc structure have radius of 1.44 A and have 1 valence number. a. calculate the fermi energy, speed and temperature b. derivate the equation and count the average kinetic energy of the free electron in Ag at 0 K
What is the crystal structure with the least atomic packing factor in metal?
What is the crystal structure with the least atomic packing factor in metal?
How does the crystal structure influence friction? Why do FCC metals have more friction than HCP...
How does the crystal structure influence friction? Why do FCC metals have more friction than HCP metals?
Draw a picture for what it means for a crystal lattice to be fcc, bcc, or...
Draw a picture for what it means for a crystal lattice to be fcc, bcc, or hcp. Which is spatially least efficient; i.e. which pacts the least atoms per volume of the three?
Consider a single crystal of a cubic metal that is subjected to a tensile stress along...
Consider a single crystal of a cubic metal that is subjected to a tensile stress along the [0 1 2 ] direction. Calculate the Schmidt factor for the following slip systems. In each case sketch the tensile axis as well as the slip plane and slip direction. a) (0 -1 1) [0 1 1] b) (1 0 1) [-1 -1 1] c) (0 1 0) [ -1 0 1 ] d) If the crystal above is subjected to an increasing...
1) Calculate scattering particles off of a single crystal of nickel. The Ni lattice spacing is...
1) Calculate scattering particles off of a single crystal of nickel. The Ni lattice spacing is 2.15 x 10-10 m. Compute the angle for the first order diffraction feature assuming you bombard the system with: a. X-ray photons of energy 18.0 keV. b. Electrons with kinetic energy 18.0 keV. c. Neutrons with kinetic energy 18.0 keV. d. What do you conclude from your results above?
ADVERTISEMENT
ADVERTISEMENT
ADVERTISEMENT