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HCP Directions
Convert [UVW] to [uvtw] using equations.
HCP Planes
Identify plane intersections with a1, a2, c.
Cubic Planes
Reciprocal of (hkl) gives plane orientation.
Anisotropy
Properties vary with direction in materials.
Isotropy
Properties remain constant in all directions.
Crystalline Structures
Long range order with repeated atomic patterns.
Amorphous Structures
Random atomic distributions with short range order.
Linear Density
Atoms per unit length in crystallographic direction.
Planar Density
Atoms per area on a 2D crystallographic plane.
FCC Unit Cell
Edge length = 2R√(2), 1 atom per cell.
BCC Unit Cell
Edge length = 4R/√(3), 2 atoms per cell.
X-ray Diffraction
Constructive interference from parallel crystal planes.
Bragg's Law
nλ = 2d(hkl)sinθ for diffraction conditions.
Interplanar Spacing
Distance between atomic planes, computed via θ.
Point Defects
Lattice irregularities like vacancies and solutes.
Line Defects
Dislocations causing one-dimensional lattice irregularities.
Area Defects
Grain boundaries and free surfaces in crystals.
Grain Boundaries
Regions between different crystal grains.
Atomic Plane Spacing
Calculated using Bragg's law for crystal structures.
Vacancies
Vacant atomic sites in a crystal structure.
Self-Interstitials
Host atoms in interstitial positions between atoms.
Equilibrium Vacancy Concentration
N(v)/N=exp(-Q(v)/k(b)*T) formula.
Hume-Rothery Rule
Criteria for substitutional solid solutions.
Line Defects
One-dimensional defects causing atomic misalignment.
Dislocations
Defects where atoms are misaligned in crystals.
Edge Dislocations
Extra half-plane of atoms, stress state complex.
Screw Dislocations
Spiral planar ramp due to shear deformation.
Burgers Vector
Measure of lattice distortion along dislocation line.
Simple Dislocation Loop
Closed loop-shaped dislocation disrupting lattice.
Planar Defects
Disruptions along two-dimensional planes in crystals.
Twin Boundaries
Mirror reflections of atom positions across twin plane.
Stacking Faults
Errors in planar stacking sequence of atoms.
Fick's First Law
J=Flux=(Mass transport)/(Area*Time) formula.
Diffusion Coefficient
D=D(0)exp(-Q(d)/(RT)) relationship.
Factors Affecting Diffusion
Temperature influences diffusion rates significantly.
Interstitial Diffusion
Faster than vacancy diffusion due to smaller atoms.
Vacancy Diffusion
Atomic motion from lattice site to adjacent vacancy.
Activation Energy (Q(v))
Energy required to create vacancies in a lattice.
Boltzmann Constant (k(b))
Constant relating temperature to energy in statistical mechanics.
Self-diffusion
Atomic motion within a pure material.
Interstitial diffusion
Atomic movement between interstitial sites.
Short-Circuit Diffusion
Diffusion along dislocations and grain boundaries.
Fick's second law
Describes concentration change over time and space.
C(x,t)
Concentration at position x and time t.
Error function (erf)
Mathematical function used in diffusion calculations.
Solubility limit
Maximum solute concentration before phase change.
Components
Elements or compounds forming a solution.
Phase
Distinct chemically and structurally defined material region.
Degrees of freedom
Controllable variables like temperature and pressure.
Microconstituent
Identifiable structure element in microstructure.
Unary phase diagram
Single component with multiple phases (e.g., water).
Binary phase diagram
Two components interacting (e.g., Cu and Ni).
Ternary phase diagram
Three components interacting in a system.
Allotrope
Distinct crystal structure form of an element.
Allotropy
Change in crystal structure of an element.
Polymorph
Distinct crystal structure form of a material.
Polymorphism
Change in crystal structure of a material.
Isomorphous
Complete miscibility without structural change.
Miscibility gap
Region where components form multiple phases.
Gibbs phase rule
P + F = C + N relationship.
Eutectic transformation
Liquid transforms into two solid phases.
Eutectoid transformation
One solid phase transforms into two solid phases.
Peritectic transformation
Liquid and one solid phase form a second solid.