Hopping conductivity in a quasi-one-dimensional lattice gas with three-dimensional ordering

Journal Article · Sat Jul 15 00:00:00 EDT 1978 · Phys. Rev., B; (United States)

DOI:https://doi.org/10.1103/PhysRevB.18.945· OSTI ID:6711071

Richards, P M

The dc ionic conductivity is calculated for one-dimensional (1-D) classical hopping with effects of nearest-neighbor repulsion included. Repulsion between ions in different channels which leads to three-dimensional ordering of the ions is accounted for in a mean-field manner. The intrachannel repulsion U is treated exactly by using results for the equivalent Ising antiferromagnet in a staggered field. It is shown that several choices can exist for the dependence of transition probabilities on nearest-neighbor occupation numbers and still satisfy detailed balance. In almost any case, however, the activation energy increases by U/2 as the temperature T goes through the ordering temperature T/sub c/ from above. An appreciable change in activation energy should then be observed in a 1-D superionic conductor which undergoes an order-disorder transition, provided this transition is triggered by interactions between the mobile ions. The dependence of activation energy upon U above T/sub c/ depends on the range of the forces and whether the hopping is purely classical or involves tunneling. We find that Kikuchi's result of a decrease in activation energy by U/2 from the noninteracting value is reproduced if very-short-range forces and classical activation over a barrier are assumed. On the other hand, we get Mahan's result of an increase by U/2 if the transition rate is governed by tunneling through a barrier.

• Research Organization: Sandia Laboratories, Albuquerque, New Mexico 87115
• OSTI ID: 6711071
• Journal Information: Phys. Rev., B; (United States), Vol. 18:2
• Country of Publication: United States
• Language: English

Related Subjects

75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
CRYSTAL LATTICES
IONIC CONDUCTIVITY
ONE-DIMENSIONAL CALCULATIONS
CRITICAL TEMPERATURE
IONIC CRYSTALS
CRYSTAL STRUCTURE
CRYSTALS
ELECTRIC CONDUCTIVITY
ELECTRICAL PROPERTIES
PHYSICAL PROPERTIES
THERMODYNAMIC PROPERTIES
TRANSITION TEMPERATURE
656000* - Condensed Matter Physics