CHEMISTRY GLOSSARY

face-centered cubic lattice    →   plošno centrirana kubična rešetka

Face-centered cubic lattice (fcc or cubic-F), like all lattices, has lattice points at the eight corners of the unit cell plus additional points at the centers of each face of the unit cell. It has unit cell vectors a =b =c and interaxial angles α=β=γ=90°.

The simplest crystal structures are those in which there is only a single atom at each lattice point. In the fcc structures the spheres fill 74 % of the volume. The number of atoms in a unit cell is four (8×1/8 + 6×1/2 = 4). There are 26 metals that have the fcc lattice.

face-centered orthorhombic lattice    →   plošno centrirana ortorompska rešetka

Face-centered orthorhombic lattice (orthorhombic-F), like all lattices, has lattice points at the eight corners of the unit cell plus additional points at the centers of each face of the unit cell. It has unit cell vectors a≠b≠c and interaxial angles α=β=γ=90°.

hexagonal lattice    →   heksagonska rešetka

Hexagonal lattice has lattice points at the twelve corners of the hexagonal prism and at the centers of the two hexagonal faces of the unit cell. It has unit cell vectors a=b≠c and interaxial angles α=β=90° and γ=120°.

rhombohedral lattice    →   romboedarska rešetka

Rhombohedral (or trigonal) lattice has one lattice point at the each corner of the unit cell. It has unit cell vectors a=b=c and interaxial angles α=β=γ≠90°.

simple cubic lattice    →   jednostavna kubična rešetka

Simple or primitive cubic lattice (sc or cubic-P) has one lattice point at the each corner of the unit cell. It has unit cell vectors a = b = c and interaxial angels α=β=γ=90°.

The simplest crystal structures are those in which there is only a single atom at each lattice point. In the sc structures the spheres fill 52 % of the volume. The number of atoms in a unit cell is one (8×1/8 = 1). This is only one metal (α-polonium) that have the sc lattice.

simple monoclinic lattice    →   jednostavna monoklinska rešetka

Simple or primitive monoclinic lattice (monoclinic-P) has one lattice point at the each corner of the unit cell. It has unit cell vectors a≠b≠c and interaxial angles α=γ=90°≠β.

simple orthorhombic lattice    →   jednostavna ortorompska rešetka

Simple or primitive orthorhombic lattice (orthorhombic-P) has one lattice point at the each corner of the unit cell. It has unit cell vectors a≠b≠c and interaxial angles α=β=γ=90°.

simple tetragonal lattice    →   jednostavna tetragonska rešetka

Simple or primitive tetragonal lattice (tetragonal-P) has one lattice point at the each corner of the unit cell. It has unit cell vectors a=b≠c and interaxial angles α=β=γ=90°.

triclinic lattice    →   triklinska rešetka

Triclinic lattice has one lattice point at the each corner of the unit cell. It has unit cell vectors a≠b≠c and interaxial angles α≠β≠γ≠90°.

work    →   rad

Work is the energy required to move an object against an opposing force. Work is usually expressed as a force times a displacement.

When a constant force F acts on a point-like object while the object moves through a displacement s, the force does work W on the object. If force and displacement are at a constant angle Θ to each other, the work is expressed by the scalar product of these two vectors:

When the force F on a point-like object is not constant that is, it depends on the position of the object, the work done by force while object moves from initial position with coordinates (x_i, y_i, z_i) to final position with coordinates (x_f, y_f, z_f)is given by expression:

Where F_x, F_y and F_z are scalar components of the force.

SI unit for work is joule (J); 1 J = 1 Nm = 1 kg m² s^-2. The electron-volt (eV) is commonly used in atomic and nuclear physics.