2007
DOI: 10.1016/j.solidstatesciences.2007.07.025
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Crystal structure, Fermi surface calculations and Shubnikov-de Haas oscillation spectrum of the organic metal θ-(BETS)4HgBr4(C6H5Cl) at low temperature

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Cited by 16 publications
(31 citation statements)
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“…These facts and the extended phase transition allow one to assume that phase transitions in crystals of (BEDT‐TTF) 4 HgBr 4 (C 6 H 5 X) containing C 6 H 5 X could be due to conformational rearrangements of terminal ethylene groups 39. Moreover, we evidenced that disordered molecules of C 6 H 5 Cl are retained in the structure of (BETS) 4 HgBr 4 (C 6 H 5 Cl) below the transition, hence the phase‐transition temperature is not related to solvent 35…”
Section: Conducting Properties Of (D)4mbr4(c6h6–nxn)mentioning
confidence: 72%
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“…These facts and the extended phase transition allow one to assume that phase transitions in crystals of (BEDT‐TTF) 4 HgBr 4 (C 6 H 5 X) containing C 6 H 5 X could be due to conformational rearrangements of terminal ethylene groups 39. Moreover, we evidenced that disordered molecules of C 6 H 5 Cl are retained in the structure of (BETS) 4 HgBr 4 (C 6 H 5 Cl) below the transition, hence the phase‐transition temperature is not related to solvent 35…”
Section: Conducting Properties Of (D)4mbr4(c6h6–nxn)mentioning
confidence: 72%
“…For compounds of this family, the phase‐transition widths increase to 5–6 K for the BETS salts33,35,42 and to around 15–20 K for the BEDT‐TTF species 36. The phase‐transition temperatures correlate with the volume of the substituent in the halobenzene.…”
Section: Crystal Structures Of (D)4mbr4(c6h6–nxn)mentioning
confidence: 99%
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