Quiz 2 Flashcards
Materials engineers need to understand the structure of materials. To help understand the structure of materials with high order on the atomic level, crystal systems and lattices were developed. These systems and lattices serve all purposes listed as follows except (choose all that apply, if any):
specifying planes in crystals
specifying directions in crystals
specifying bond types in crystals
none, all choices listed are applicable
specifying positions of atoms in crystals
specifying important engineering properties
specifying bond types in crystals
specifying important engineering properties
A crystal lattice is made of (fill in the blank).
molecules
neutrons
electrons
Klingons
protons
points
atoms
points
A crystal structure is composed of (fill in the blank).
electrons
neutrons
atoms
Klingons
protons
protons & neutrons
molecules
axes
points
atoms
Which of the following is (are) not among the Hume-Rothery rules that specify the relative degree of solubility of a solute atom in a solid solvent?
similar electronegativity
< 15% atomic radius mismatch
similar stacking layers
same unit cell
same row on the periodic table
same valence
same number of protons
same atomic packing factor
similar stacking layers
same row on the periodic table
same number of protons
same atomic packing factor
Crystal systems and Bravais lattices are used by materials scientists to do which of the following. Choose all that apply.
describe various descriptions
describe the type of atoms in crystals
describe the bonding of atoms in crystals
describe the indescribable
describe planes in crystals
describe the positions of atoms in crystals
describe directions in crystals
describe planes in crystals
describe the positions of atoms in crystals
describe directions in crystals
How many parameters are available to crystallographers to quantify the general 3D unit cell of a crystal?
2
6
12
5
4
8
3
6
A key theme throughout the course is that material structure affects material properties. Analysis of material structure begins by consideration of the crystalline structure of materials (if such materials are crystalline). In your text it was noted that FCC and HCP have similarities as well as differences. A major difference between FCC and HCP unit cells of crystalline materials is that they have:
significant differences in packing factors
significant differences in material properties
none of the choices listed
significant differences in atomic species
similarities of material properties
significant differences in material properties
True or false: lattice points do not refer to specific atoms in crystals.
True
Why are X-rays useful for studying materials? Choose all that apply.
X-rays are X-rated
X-rays have sufficiently low energy that do not perturb material structure and thus alter what is being sought due to the measurement
wavelength of X-rays is comparable to the distance between atoms
X-rays are easy to generate
X-rays are essential for electron microscopy (an invaluable tool for structural analysis)
none of the choices listed
X-rays can reveal quantitative material structural information
wavelength of X-rays is comparable to the distance between atoms
X-rays can reveal quantitative material structural information
Assuming no variation in atomic dimensions among the considered structures, which of the following crystal structures have the most empty space in a unit cell? Choose all that apply (if more than one).
hexagonal structures
body centered cubic structures
face centered cubic structures
corundum structure
quartzite structure
body centered cubic structures
Which of the following is not one of the types of Bravais lattices noted in your textbook?
self-centered
face-centered
volume - centered
primitive
base-centered
self-centered
True or false: more than one atom can be associated with a lattice point.
True
True or false: while most metals are 99+% crystalline, they are generally not composed of a perfect single crystal.
True
At 573 degrees C, silica (SiO2) did not alter its fundamental HCP crystal structure, but the (fill in the blank) of the crystal tetrahedra comprising this structure did change.
angles
dimensions
orientations
bonding
shape
orientations
Phase changes in ceramic structures may occur suddenly at specific temperatures, as was noted in your textbook and the lectures regarding silica (SiO2). Specifically, this material undergoes a sudden and rapid phase change from alpha-quartz to beta-quartz at 573 degrees C. This phase change is important because the crystal structure changes at this temperature and becomes (fill in the blank) when it assumes the beta-quartz structure.
less hard
less dense
harder
stiffer
less stiff
denser
less dense
For metals in general, as grain size increases (fill in the blank)
strength increases
strength decreases
crystallinity decreases
reflectivity decreases
crystallinity increases
another effect occurs not included in this list
strength decreases
Which of the follow expressions are most relevant to materials engineers who study atomic order in materials?
PV = nRT
T sub a = T sub b = T sub c
Fa = -k/r^2
A^2 + B^2 + C^2 = 0
dS > 0
dU = dQ - dW
e - mc^2
dS > 0
The Miller - Bravais indices ( h k i l ) are used to denote planes in the hexagonal close packed system. These indices differ from the Miller indices ( h k i ) used to denote planes for BCC and FCC systems. The relationship h + k = -i can be used to relate the Miller - Bravais indices to the Miller indices. What is the fundamental basis for the last cited mathematical relationship? Choose all that apply.
3 points define a plane
none of the choices listed
crystallographers are unable to do simple math, and that’s why there are 4 indices in the Miller - Bravais system
the 4th index of the Miller - Bravais system is redundant in 3D and crystallographers always prefer simplicity
HCP crystals are actually 4 dimensional
HCP unit cells are actually a formm of triclinic unit cells
3 points define a plane
the 4th index of the Miller - Bravais system is redundant in 3D and crystallographers always prefer simplicity
X-ray diffraction involves (fill in the blank) between the X-ray photons and the (fill in the blank) of the target atoms
elastic collisions, nuclear protons & neutrons
plastic collisions, inner shell electrons
plastic collisions, valence electrons
elastic collisions, valence electrons
elastic collisions, inner shell electrons
elastic collisions, valence electrons
True or false: Bragg’s Law of diffraction, while useful for determining crystal dimensions, applies only for primitive unit cells like simple cubic and tetragonal systems having lattice points at corners only.
True
Using Miller indices and assuming: a) the x-direction is into/out of the plane of your screen, the y-direction goes left & right, and the z-direction goes up & down, and b) the origin is at the back lower left corner, and c) the circles along each axis represents one unit dimension; which of the following correctly describes the shaded plane shown below?
image 15
( 1 1 1 )
( 0 1 1 )
none of the above
( 0 0 1 )
(1 1 0 )
( 1 0 0 )
(0 1 0 )
( 1 0 0 )
Regarding crystal structures, a dislocation can be described as a:
a line of area centered atoms
line of face centered atoms
a line of atoms arranged at corners of crystal lattices
line or plane of atoms added to a crystal structure
none of the choices listed
a curved path in a crystal structure due to added atoms that follow neither a linear, planar or screw dislocation type pattern
line or plane of atoms added to a crystal structure
What type of crystal imperfection is shown in the accompanying illustration:
image 16
wedge dislocation
one half of a cubic system missing
Bravais displacement
crystal fault
screw dislocation
Harmon-Kardon crystal defect
rhombohedral system defect
Tolouse - Lautrec dislocation
linear dislocation
Hume - Rothery dislocation
screw dislocation
What is the key material property difference between two crystals with point defects: one with a Schottky defect, the other with a Frenkel defect?
differ in ways not listed among these choices
differ in density
differ in unit cell dimensions
differ in charge
differ in crystal structure
differ in atomic placement
differ in density