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cond-mat.supr-con2003★ 1 cited
First-principle density-functional calculation of the Raman spectra of BEDT-TTF
K. Brake, B. J. Powell, R. H. McKenzie +2
We present a first-principles density-functional calculation for the Raman spectra of a neutral BEDT-TTF molecule. Our results are in excellent agreement with experimental results.…
cond-mat.supr-con2003★ 3 cited
The origin of the difference in the superconducting critical temperatures of the beta_H and beta_L phases of (BEDT-TTF)_2I_3
B. J. Powell
Incommensurate lattice fluctuations are present in the beta_L phase (T_c = 1.5 K) of ET_2I_3 (where ET is BEDT-TTF - bis(ethylenedithio)tetrathiafulvalene) but are absent in the be…