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Engineering Material
Test 1 Definitions
| Term | Definition |
|---|---|
| Diffusion | Material transport by atomic motion. |
| Atomic Packing Factor | The sum of the sphere volumes of all atoms within a unit cell divided by the unit cell volume; a measure of efficiency. |
| Vacancy Diffusion | The interchange of an atom from a lattice position to an adjacent vacant lattice site. |
| Amorphous | Lacking a systematic and regular arrangement of atoms over a relatively large atomic distance; without form |
| Carburizing | Process where the surface of steel is hardened by increasing the surface concentration of carbon. |
| Metallic Bonding | Type of bonding where valence electrons are not bound to any particular atoms in the solid and are more or less free to drift throughout the entire solid. |
| Coordination Number | Number of nearest-neighbor or touching atoms. |
| Interstitial Diffusion | Diffusion type where small atoms migrate through the small spaces between larger atoms. |
| Vacancy | Imperfection where a normally occupied lattice site is unoccupied. |
| Covalent Bond | Type of bonding where atoms share electrons between adjacent atoms. |
| Edge Dislocation | Imperfection where an extra half-plane of atoms exist where the edge terminates within the crystal. |
| Grain | Another name for a single crystal; region where crystal planes and directions are continuous. |
| Polymorphism | When an element of combination of elements has more than one crystal structure under different conditions. |
| Crystalline | Material in which the atoms are situated in a repeating or periodic array over large atomic distances; long range order. |
| Bonding Energy | Represents the energy required to separate two atoms to an infinite separation. |
| Unit Cell | Small, repeating entities within a crystal structure. |
| Valence Electron | Electrons that occupy the outermost shell. |
| Lattice | Three-dimensional array of points coinciding with atom positions (or sphere centers) |
| Anisotropy | Directionality of material properties associated with variance of atomic or ionic spacing with crystallographic direction |
| Point Defect | Imperfections associated with one or two atomic positions. |