Abstract

Expressions for the pre-exponential factor σ3 and the thermal activation energy ε3 of hopping electric conductivity of electrons via hydrogen-like donors in n-type gallium arsenide are obtained in the quasiclassical approximation. Crystals with the donor concentration N and the acceptor concentration KN at the intermediate compensation ratio K (approximately from 0.25 to 0.75) are considered. We assume that the donors in the charge states (0) and (+1) and the acceptors in the charge state (−1) form a joint nonstoichiometric simple cubic ‘sublattice’ within the crystalline matrix. In such sublattice the distance between nearest impurity atoms is Rh = [(1 + K)N]−1/3 which is also the length of an electron hop between donors. To take into account orientational disorder of hops we assume that the impurity sublattice randomly and smoothly changes orientation inside a macroscopic sample. Values of σ3(N) and ε3(N) calculated for the temperature of 2.5 K agree with known experimental data at the insulator side of the insulator–metal phase transition.

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