1996
DOI: 10.1021/ja962188l
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Superconductivity at 5.2 K in an Electron Donor Radical Salt of Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) with the Novel Polyfluorinated Organic Anion SF5CH2CF2SO3-

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Cited by 145 publications
(119 citation statements)
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“…The investigated single crystals of κ-(BEDT-TTF) 2 Cu(NCS) 2 and β″-(BEDT-TTF) 2 SF 5 CH 2 CF 2 SO 3 were prepared by standard electrochemical processes described elsewhere [26,27]. The specific heat was measured by use of a continuous relaxation technique as described in more detail in the Appendix of Ref.…”
Section: Methodsmentioning
confidence: 99%
“…The investigated single crystals of κ-(BEDT-TTF) 2 Cu(NCS) 2 and β″-(BEDT-TTF) 2 SF 5 CH 2 CF 2 SO 3 were prepared by standard electrochemical processes described elsewhere [26,27]. The specific heat was measured by use of a continuous relaxation technique as described in more detail in the Appendix of Ref.…”
Section: Methodsmentioning
confidence: 99%
“…Additional experiments have been performed in a 3 He cryostat equipped with a 15 T magnet measuring torque-dHvA and SdH signals simultaneously. The crystals were grown by electrocrystallization at the Argonne National Laboratory [27].…”
Section: Methodsmentioning
confidence: 99%
“…Figures 4-6 show the calculated values of, respectively, U m ͑v͒ , ⑀ m , and m for experimental geometries taken from x-ray scattering experiments on crystals with a wide range of anions and several different polymorphs. The crystallographic data sets [35][36][37][38][39][40][41][42][43][44][45][46][47][48][49][50][51] used to determine the nuclear positions include data taken at a range of temperatures and under different pressures. Details of the calculated Hubbard parameters and the crystallographic measurements on which the calculations are based are given in the supplementary information.…”
Section: Impurity Scattering Polymorphism and Chemical Pressurementioning
confidence: 99%
“…[35][36][37][38][39][40][41][42][43][44][45][46][47][48][49][50][51] In Sec. IV we will discuss various schemes for relaxing these atomic positions and for calculating U m ͑v͒ , therefore we delay defining these methods to that section.…”
mentioning
confidence: 99%