Materials Science and Engineering Lecture Notes Flashcards

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Comprehensive vocabulary flashcards covering crystallography, mechanical properties, phase diagrams, heat treatments, imperfections, failure mechanisms, and materials classes (metals, polymers, ceramics).

Last updated 8:03 PM on 5/16/26
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107 Terms

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Lattice

An infinite, periodic 3D array of points in space where each point has identical surroundings; an abstract concept where atoms sit at or near lattice points.

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Unit Cell

The smallest repeating structural unit of a crystal, described by three edge lengths (aa, bb, cc) and three angles (α\alpha, β\beta, γ\gamma).

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Bravais Lattices

The 14 distinct lattice types possible in 3D, grouped into 7 crystal systems; course focus includes SC, BCC, and FCC.

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Simple Cubic (SC)

A crystal structure with 1 atom/cell where atoms touch along the cube edge (a=2ra = 2r), having an APF of 0.520.52 and a CN of 66. Polonium (PoPo) is the only example.

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Body-Centered Cubic (BCC)

A crystal structure with 2 atoms/cell where atoms touch along the body diagonal (a=4r3a = \frac{4r}{\sqrt{3}}), an APF of 0.680.68, and a CN of 88. Examples include FeFe (below 912C912^\circ\text{C}), WW, CrCr, and MoMo.

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Face-Centered Cubic (FCC)

A crystal structure with 4 atoms/cell where atoms touch along the face diagonal (a=4r2a = \frac{4r}{\sqrt{2}}), an APF of 0.740.74, and a CN of 1212. Examples include AlAl, CuCu, NiNi, AgAg, AuAu, and FeFe (above 912C912^\circ\text{C}).

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Hexagonal Close-Packed (HCP)

A crystal structure with 6 atoms/cell, ABAB layer stacking, an APF of 0.740.74, and a CN of 1212. Ideal ca1.633\frac{c}{a} \approx 1.633. Examples include MgMg, TiTi (below 882C882^\circ\text{C}), and ZnZn.

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Atomic Packing Factor (APF)

The fraction of unit cell volume occupied by atoms, calculated as APF=atoms/cell×(43)πr3a3\text{APF} = \frac{\text{atoms/cell} \times (\frac{4}{3})\pi r^3}{a^3}. Values: SC=0.520.52, BCC=0.680.68, FCC/HCP=0.740.74.

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Coordination Number (CN)

The number of nearest-neighbor atoms touching a given atom. SC=66, BCC=88, FCC=1212, HCP=1212.

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Lattice Parameter

The edge length of a unit cell (symbol: aa for cubic), measured in Angstroms or nmnm and determined by X-ray diffraction.

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Miller Index [hkl] — Direction

Integer notation for a crystal direction derived by reading vector components along aa, bb, cc axes and clearing to integers; negative values are indicated by a bar over the number.

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Miller Index (hkl) — Plane

Integer notation for a crystal plane found by taking reciprocals of axis intercepts and clearing to integers. Parentheses denote a specific plane, while hkl{hkl} denotes a family.

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Key Directions

Specific vectors in a crystal: [100][100] is the cube edge, [110][110] is the face diagonal, and [111][111] is the body diagonal. In BCC, [111][111] is the close-packed direction.

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d-spacing

The perpendicular distance between adjacent parallel (hkl)(hkl) planes. For cubic structures: d=ah2+k2+l2d = \frac{a}{\sqrt{h^2 + k^2 + l^2}}.

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Metallic Bonding

The electron sea model involving delocalized valence electrons, making metals conductive, ductile, malleable, and lustrous.

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Ionic Bonding

Electrostatic attraction between positive and negative ions; properties include being hard, brittle, high melting point, and electrically insulating (e.g., NaClNaCl, MgOMgO).

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Covalent Bonding

Shared electron pairs between atoms; properties include being hard, having a high melting point, and often being insulating (e.g., diamond, SiSi, SiCSiC).

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Van der Waals Bonding

Weak induced dipole interactions resulting in low melting points and softness (e.g., polymer chains, noble gases).

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Engineering Stress (σ\sigma)

Force divided by the original cross-sectional area: σ=FA0\sigma = \frac{F}{A_0}. Units are PaPa or MPaMPa.

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Engineering Strain (ϵ\epsilon)

The change in length divided by the original length: ϵ=ΔLL0\epsilon = \frac{\Delta L}{L_0}; it is dimensionless.

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Elastic Deformation

Reversible deformation where atoms displace but return to original positions when the load is removed; corresponds to the linear region of the stress-strain curve.

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Plastic Deformation

Permanent deformation where atoms move to new positions via dislocation motion and cannot be recovered upon unloading.

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Young's Modulus (EE)

The slope of the linear elastic region measuring stiffness (σ=Eϵ\sigma = E \cdot \epsilon). Typical values: Steel 200GPa\approx 200\,GPa, Al 70GPa\approx 70\,GPa. It does not change with heat treatment.

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Poisson's Ratio (ν\nu)

The negative ratio of lateral strain to axial strain (ν=ϵlatϵaxial\nu = -\frac{\epsilon_{lat}}{\epsilon_{axial}}). Typically 0.250.25-0.350.35 for metals.

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Yield Strength (σy\sigma_y)

The stress at the onset of significant plastic deformation, found by drawing a line parallel to the elastic region offset by ϵ=0.002\epsilon = 0.002 (0.2% offset method).

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Ultimate Tensile Strength (UTS)

The maximum engineering stress on the stress-strain curve, after which necking begins and engineering stress drops.

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Ductility

The amount of plastic deformation before fracture, measured by %Elongation=(LfL0L0)×100%\text{\%Elongation} = (\frac{L_f - L_0}{L_0}) \times 100\% or %RA=(A0AfA0)×100%\text{\%RA} = (\frac{A_0 - A_f}{A_0}) \times 100\%.

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Resilience (Modulus of Resilience)

Energy absorbed per unit volume during elastic deformation only; represented by the area under the elastic region: Ur=σy22EU_r = \frac{\sigma_y^2}{2E}.

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Toughness

Total energy absorbed per unit volume up to fracture, represented by the area under the entire stress-strain curve. High toughness requires the material to be strong and ductile.

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Necking

Localized reduction in cross-sectional area after UTS, beginning when the strain hardening rate cannot compensate for area reduction.

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Rockwell C (HRC)

Hardness test using a diamond cone (Brale indenter) and 150kg150\,kg load; scale ranges 2020-70HRC70\,HRC for hardened steel and hard alloys.

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Rockwell B (HRB)

Hardness test using a 1/16"1/16" steel ball and 100kg100\,kg load; scale ranges 00-100HRB100\,HRB for soft metals like Al, Cu, and annealed steel.

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Brinell (HB)

Hardness test using a 10mm10\,mm ball and 500500 or 3000kg3000\,kg load; measures indentation diameter. Good for castings and coarse materials (HBUTS(MPa)3.45HB \approx \frac{\text{UTS(MPa)}}{3.45} for steels).

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Vickers (HV)

Hardness test using a 136136^\circ diamond pyramid; precise and applicable to any material and hardness range, including thin films.

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Phase

A region of a material with uniform composition and crystal structure, separated from others by phase boundaries.

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Gibbs Phase Rule

The equation F=CP+1F = C - P + 1 (at constant pressure), where FF is degrees of freedom, CC is components, and PP is phases. At a eutectic, F=0F = 0 (invariant).

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Liquidus Line

The line on a phase diagram above which only liquid exists.

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Solidus Line

The line on a phase diagram below which only solid exists.

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Eutectic Point

The specific composition and temperature where liquid transforms simultaneously into two solids (Lα+βL \rightarrow \alpha + \beta). It is the lowest melting point in a binary system.

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Eutectoid Point

The specific composition and temperature where one solid transforms into two solids (γα+β\gamma \rightarrow \alpha + \beta) entirely in the solid state. For iron-carbon: 0.77%C0.77\%\,C, 727C727^\circ\text{C}.

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Tie Line

A horizontal line at constant TT through a two-phase region; its endpoints give the compositions of the two phases in equilibrium.

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Lever Rule

Calculates the weight fraction of phases: Wα=CβC0CβCαW_{\alpha} = \frac{C_{\beta} - C_0}{C_{\beta} - C_{\alpha}}. Always check that Wα+Wβ=1W_{\alpha} + W_{\beta} = 1.

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Ferrite (\alpha)

BCC iron with up to 0.022wt%C0.022\,wt\%\,C; soft, ductile, magnetic below 768C768^\circ\text{C}, and the stable room-temperature phase in low-carbon steels.

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Austenite (\gamma)

FCC iron with up to 2.14wt%C2.14\,wt\%\,C, stable between 727727-1495C1495^\circ\text{C}, and non-magnetic.

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Cementite (Fe3C)

Iron carbide at 6.67wt%C6.67\,wt\%\,C; extremely hard and brittle.

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Pearlite

A eutectoid microstructure comprised of alternating lamellae of ferrite and cementite with a striped appearance, formed by slow cooling at 0.77%C0.77\%\,C, 727C727^\circ\text{C}.

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Martensite

A very hard, brittle BCT phase formed by rapid quenching of austenite; carbon is trapped in the lattice, resulting in a needle/lath microstructure.

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Bainite

A metastable microstructure from intermediate cooling rates with a feathery or acicular appearance; tougher than martensite at similar strength.

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Spheroidite

Rounded cementite spheres in a ferrite matrix formed by long anneals below 727C727^\circ\text{C}; the most ductile steel microstructure.

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Hypoeutectoid Steel

Steel containing less than 0.77wt%C0.77\,wt\%\,C; slow cooling results in a microstructure of proeutectoid ferrite and pearlite.

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Hypereutectoid Steel

Steel containing between 0.77wt%0.77\,wt\% and 2.14wt%C2.14\,wt\%\,C; slow cooling results in proeutectoid cementite and pearlite.

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Steel vs Cast Iron

Steels contain less than 2.14wt%C2.14\,wt\%\,C, while cast irons contain 2.142.14-6.67wt%C6.67\,wt\%\,C, undergoing a eutectic reaction at 4.3%C4.3\%\,C.

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Annealing (steel)

Heating above the critical temperature followed by slow furnace cooling to produce a soft, ductile pearlite microstructure.

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Normalizing

Heating above the critical temperature followed by air cooling, producing finer pearlite that is slightly harder than annealed steel.

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Quenching

Rapid cooling in water or oil to suppress diffusion and form hard, brittle martensite.

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Tempering

Reheating quenched martensitic steel to 150150-650C650^\circ\text{C} to allow carbon diffusion, forming tempered martensite and improved toughness.

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TTT Diagram

Time-Temperature-Transformation diagram; shows the microstructure formed versus time and temperature after quenching from austenite.

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Vacancy

A point defect where an atom is missing from a lattice site; density increases exponentially with temperature: Nv=Nexp(QvkT)N_v = N \cdot \exp(-\frac{Q_v}{kT}).

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Substitutional Impurity

A solute atom replacing a host atom on a lattice site; high solubility requires similarity in radius (<15% diff), crystal structure, electronegativity, and valence.

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Interstitial Impurity

A small solute atom located in the gap between host atoms (e.g., Carbon in Iron).

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Edge Dislocation

An extra half-plane of atoms in the lattice where the Burgers vector is perpendicular to the dislocation line; represented by the symbol \perp.

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Screw Dislocation

A lattice displacement parallel to the dislocation line creating a spiral ramp; the Burgers vector is parallel to the dislocation line.

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Burgers Vector (b)

A vector characterizing the magnitude and direction of lattice distortion at a dislocation. For FCC slip: b=12a110b = \frac{1}{2}a \langle 110 \rangle.

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Slip System

The combination of a slip plane and a slip direction. FCC has 111110{111} \langle 110 \rangle (12 systems), making it more ductile than HCP (3 systems).

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Grain Boundary Strengthening

A strengthening mechanism where smaller grains (more boundaries) impede dislocation motion, increasing yield strength and improving toughness.

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Hall-Petch Equation

The relationship σy=σ0+kyd1/2\sigma_y = \sigma_0 + k_y \cdot d^{-1/2} where yield strength (σy\sigma_y) increases as grain diameter (dd) decreases.

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Solid Solution Strengthening

A mechanism where solute atoms (interstitial or substitutional) distort the lattice and impede dislocation motion.

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Strain Hardening (Cold Work)

Increased dislocation density from plastic deformation causing dislocations to tangle and making further deformation harder; quantified as %CW=(A0AdA0)×100%\text{\%CW} = (\frac{A_0 - A_d}{A_0}) \times 100\%.

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Precipitation Hardening

Strengthening by fine second-phase particles (e.g., CuAl2CuAl_2 in Al-Cu alloys) that impede dislocation motion; requires solution heat treat, quench, and aging.

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Recrystallization

The nucleation and growth of new strain-free grains in cold-worked metal at T>0.4TmT > \sim 0.4\,T_m, restoring ductility and reducing strength.

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Ductile Fracture

Fracture characterized by significant plastic deformation, cup-and-cone morphology, and high energy absorption; slow and predictable.

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Brittle Fracture

Fracture with little or no plastic deformation, characterized by flat cleavage facets or chevron markings; fast, catastrophic, and low energy.

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Fracture Toughness (KIc)

Resistance to fracture in the presence of a crack, given by KIc=YσπaK_{Ic} = Y \cdot \sigma \cdot \sqrt{\pi a}. Units: MPamMPa\cdot\sqrt{m}.

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Ductile-to-Brittle Transition (DBTT)

A shift in failure mode from ductile to brittle as temperature decreases, observed in BCC metals (like steel) but not FCC metals; measured by Charpy impact tests.

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Charpy Impact Test

A method where a notched specimen is struck by a swinging hammer to measure energy absorbed during fracture, used to determine DBTT.

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Fatigue

Failure under cyclic loading at stresses below the yield strength; cracks typically nucleate at surface defects.

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S-N Curve (Wöhler Curve)

A plot of cyclic stress amplitude (SS) versus cycles to failure (NN, log scale) used to determine fatigue life and endurance limit.

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Endurance Limit (Se)

The maximum cyclic stress below which a material (typically steel or Ti) can endure infinite cycles; for steels, Se0.5×UTSS_e \approx 0.5 \times \text{UTS}.

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Fatigue Crack Striations

Marks on a fracture surface where each striation represents incremental crack advance during one load cycle.

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Creep

Time-dependent permanent deformation under constant stress at high temperatures (T>0.4TmT > 0.4\,T_m in Kelvin).

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Steady-State Creep Rate

The minimum creep rate during the secondary stage: dϵdt=Kσnexp(QcRT)\frac{d\epsilon}{dt} = K \cdot \sigma^n \cdot \exp(-\frac{Q_c}{RT}); most important for engineering design.

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Band Gap (Eg)

The energy gap between valence and conduction bands: Conductors (0eV\sim 0\,eV), Semiconductors (0.10.1-3eV3\,eV), and Insulators (>5eV>5\,eV).

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Intrinsic Semiconductor

A pure semiconductor (e.g., SiSi, GeGe) where conductivity arises from thermal excitation and electrons equal holes.

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n-type Semiconductor

A semiconductor doped with Group V donor atoms (PP, AsAs) that provide extra electrons, making electrons the majority carriers.

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p-type Semiconductor

A semiconductor doped with Group III acceptor atoms (BB, AlAl) that create holes, making holes the majority carriers.

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Matthiessen's Rule

The total resistivity is the sum of contributing factors: ρtotal=ρthermal+ρimpurity+ρdeformation\rho_{total} = \rho_{thermal} + \rho_{impurity} + \rho_{deformation}.

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Thermal Conductivity (k)

The rate of heat transfer following Fourier's Law: q=k(dTdx)q = -k\cdot(\frac{dT}{dx}). Heat is carried by electrons in metals and phonons in ceramics/polymers.

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Thermal Expansion (\alpha)

The fractional change in length per degree: ΔLL0=αΔT\frac{\Delta L}{L_0} = \alpha \cdot \Delta T. Stronger bonding leads to a lower α\alpha.

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Thermoplastic

Polymers with linear or branched chains that can be remelted and recycled (e.g., PE, PVC, nylon).

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Thermoset

Crosslinked 3D network polymers that decompose rather than melt, making them chemically resistant and non-recyclable (e.g., epoxy, Bakelite).

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Elastomer

Lightly crosslinked polymers capable of large elastic deformations (>200%>200\%), such as vulcanized natural rubber.

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Addition Polymerization

A process where monomers at a time add to a growing chain without byproducts, requiring C=CC=C double bonds.

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Condensation Polymerization

Step-growth polymerization where monomers react in pairs, releasing small molecules (usually H2OH_2O).

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Polydispersity Index (PDI)

The ratio of weight-average to number-average molecular weight (PDI=MwMn1PDI = \frac{M_w}{M_n} \geq 1). A PDIPDI of 1 means all chains are identical.

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Degree of Polymerization (DP)

The number of repeat units per chain: DP=MnmmerDP = \frac{M_n}{m_{mer}}, where mmerm_{mer} is the molecular weight of one mer.

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Glass Transition Temperature (Tg)

The temperature range below which a polymer/glass is brittle/glassy and above which it is rubbery/viscous.

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Tacticity

The regularity of side group arrangement in a polymer: isotactic and syndiotactic promote crystallinity, while atactic is amorphous.

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Ceramic

Inorganic, non-metallic compounds of metallic and nonmetallic elements formed via ionic/covalent bonding; hard, brittle, and insulating.

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Sintering

Firing compacted ceramic powder below its melting point to bond particles via diffusion, reducing porosity and increasing density.

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Silicate Tetrahedron (SiO4 4-)

The fundamental unit of silicates where one SiSi is bonded to four OO atoms, sharing corners only.