Phys. Rev. 180, 823–826 (1969)Relativistic Band Structure and Electronic Properties of SnTe, GeTe, and PbTeSee Also: Erratum Received 2 December 1968; published in the issue dated April 1969 The electronic energy band structures of SnTe, GeTe, and PbTe are calculated including spin-orbit interactions. The resulting band structures are used to discuss some of the electronic properties of these crystals and to calculate the intervalley deformation potential for electron-phonon scattering in SnTe. The value obtained for the deformation potential is consistent with the value used to explain the superconducting properties of SnTe. © 1969 The American Physical Society URL:
http://link.aps.org/doi/10.1103/PhysRev.180.823
DOI:
10.1103/PhysRev.180.823
PACS:
See AlsoErratum: Y. W. Tung and M. L. Cohen, Relativistic Band Structure and Electronic Properties of SnTe, GeTe, and PbTe, Phys. Rev. B 2, 1216 (1970). |
|
About | Terms and Conditions | Subscriptions | Search | Help
Use of the American Physical Society websites and journals implies that the user has read and agrees to our Terms and Conditions and any applicable Subscription Agreement. Physical Review®, Physical Review Letters®, Reviews of Modern Physics®, and Physical Review Special Topics® are trademarks of the American Physical Society.