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30 Cards in this Set

  • Front
  • Back
crystalline solids
highly regular atomic arrangements
amorphous solids
disordered atomic arrangements
lattice
a three-dimensional array of points designating the centers of the components (atoms, ions, or molecules) that shows the repetitious pattern of the components
unit cell
the smalles repeating unit of the lattice
X-ray diffraction
the scattering of light from a regular array of points or lines. the spacing between the points or lines (planes for atoms) are related to the wavelength of the light. x-rays are used because there wavelengths are similar to distances between the atomic nuclei
ionic solids
form electrolytes when dissolved in water (NaCl) [brittle, high melting temp]
molecular solids
do not form electrolytes when dissolved (H20 - ice) [strong forces within molecules and weak inter molecular forces between molecules]
atomic solid
contains atoms of only one element, which are covalently bonded together (Diamond)
Bragg Equation
n(wavelength) = 2d sin (angle), where d is the distance between the atoms and angle is angle of incidence and reflection
protein crystallography
if a protein can be turned into a crystal then its structure can bet studied this way.
constructive interference
when waves are in phase (peaks on top of each other), the addition of these two waves has an amplitude equal to the sum of each
destructive interference
when waves are not in phase, the sum of the waves equals zero
closest (or close) packed
spheres packed as efficiently together as possible
hexagonal closest packed (hcp) structure
the resulting structure formed by an aba arrangement, with a hexagonal unit cell
(coordination number is 12)
cubic closest packed (ccp) structure
the resulting structure formed by an abc arrangement, with a face-centered cubic unit cell (coordination number is 12)
body centered cubic structure
spheres are not closest packed, (coordination number is 8, 2 spheres per unit cell [1 full + 8 1/8)
simple cubic
formed by packing spheres on top of each other, not closest packed (each unit cell contains 8 1/8 spheres, = 1 total sphere, coordination number =8)
band model
molecular orbital model for metals, electrons are assumed to travel around the metal crystal in MOs formed from the valence atomic orbitals of the metal atoms
holes
spaces left by the packing of atoms that define the unit cell [trigonal < tetrahedral < octahedral < cubic)
substitutional alloy
some of the host metal atoms are replaced by the other metal atoms of a similar size (ex. brass)
interstitial alloy
formed when some of the holes in the closest packed metal structure are occupied by small atoms
CO2 vs SiO2
CO2 forms one sigma bond a one pi bond with oxygen

SiO2 (silica), however due to the large size of 3p orbitals, cannot form good pi bonds, so it froms networks build from single bonds
silica
SiO2, where each O is shared between two Si

ex. quartz
silicates
have O-Si ratios greater than 2:1 and thus some O are not fully bonded to the ions

ex. Feldspar, and many minerals
N-type semiconductors
formed by adding small amounts of atoms with extra valence electrons, allowing for easier movement of conductions
P-type semiconductors
formed by adding a small amount of an element that has less valence electrons than silicon, forming positively charged holes that become occupied by electrons from neighboring atoms
mass percent
grams solute/ total grams (solute + solvent) = (grams/grams) x 100%
molarity
moles solute / volume of solution = M = (mol/L)
p-n junction
a small number of electrons migrate from the N-type region to the P-type region, where there are vacancies in the lower MOs.
critical temperature
the temperature above which the vapor cannot be liquified no matter how much pressure is applied