Published August 2010 | Version v1
Journal article

Quasiclassical description of the nearest-neighbor hopping dc conduction via hydrogen-like donors in intermediately compensated GaAs crystals

  • 1. Belarusian State University, pr Nezavisimosti 4, Minsk 220030 (Belarus)
  • 2. Ioffe Physicotechnical Institute RAS, Politekhnicheskaya ul 26, St Petersburg 194021 (Russian Federation)

Description

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

Availability note (English)

Available from http://dx.doi.org/10.1088/0268-1242/25/8/085006

Additional details

Identifiers

DOI
10.1088/0268-1242/25/8/085006;
PII
S0268-1242(10)42861-8;

Publishing Information

Journal Title
Semiconductor Science and Technology
Journal Volume
25
Journal Issue
8
Journal Page Range
[6 p.]
ISSN
0268-1242
CODEN
SSTEET

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45013831
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ACTIVATION ENERGY; CHARGE STATES; CRYSTALS; ELECTRIC CONDUCTIVITY; GALLIUM ARSENIDES; PHASE TRANSFORMATIONS
Descriptors DEC
ARSENIC COMPOUNDS; ARSENIDES; ELECTRICAL PROPERTIES; ENERGY; GALLIUM COMPOUNDS; PHYSICAL PROPERTIES; PNICTIDES