Abstract
According to Peierls phase transition theory based on the electron-phonon interaction, the Peierls phase transition temperature of a one-dimensional organic conductor tetrathiafulvalene-tetracyanoquinodimethane is computed using the deformation potential model with the data calculated by a semi-empirical crystal orbital method. The mechanism of the metal-insulator phase transition in this conductor is also discussed.
Publisher
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
Subject
General Physics and Astronomy
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献