A. Krol, C.J. Sher, et al.
Surface Science
The x-ray crystal structure of the bromide salt of tetrathiafulvalene (TTF)-Br0.79 shows incommensurate cation and anion sublattices, with a static modulation of each stack at the periodicity of the opposing stack. If the on-site Coulomb interactions were very small compared with the bandwidth, this modulation would induce an energy gap at twice the Fermi wave vector and hence a commensurate Peierls transition would be possible. If the Coulomb interactions were very large, (TTF)-Brx would be a room-temperature semiconductor. Transport, magnetic, thermal, and optical measurements are presented, which indicate that the Coulomb interactions are not very large compared with the bandwidth, estimated at 4t∼1.1 eV. Hence, the system can be viewed as undergoing a commensurate Peierls transition at ∼ 170 K. © 1980 The American Physical Society.
A. Krol, C.J. Sher, et al.
Surface Science
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
Sung Ho Kim, Oun-Ho Park, et al.
Small