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in Figure 1.3. In a space-lattice of fcc-type, two identical atoms at 000 and image form the primitive basis and are associated with each point of the fcc lattice. In the above picturesque, fractions are the heights over and above the base in units of a cube edge. In that case, points at image lie on the fcc lattice, while those at image and image lie on the similar fcc lattice but are displaced along the line of body diagonal by a magnitude of ¼ of its length. It is a known fact that the unit cube of fcc lattice consists of 4 lattice points. As a result, diamond-type cubic lattice contains 2 × 4 = 8 atoms. The diamond-type fcc lattice in Si displays tetrahedral bonding characteristics [20, 21].

Schematic illustration of atomic positions in diamond-type cubic lattice.

      1.1.3 Introduction to Diode Physics

Schematic illustration of the doping of two types of foreign atoms of B (p-type) and P (n-type) in Si to form semiconductor material with better conductivities. Schematic illustration of two semiconductor blocks of p-type and n-type before the formation of junction and also showing position of Fermi level in the corresponding dopes semiconductor material.