2014
DOI: 10.2174/1877944104666140825204911
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Investigations on Electronic States of Molecule-based Compounds by High-Pressure AC Calorimetry

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Cited by 4 publications
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“…This is typical for strong coupling systems, but 4-5 K class compounds have a smaller mean field type peak. The systematic change in the peak shape indicates a gradual crossover from a strong coupling region near the boundary to a weak coupling region in the superconductive phase, as shown schematically in Figure 8 (right) [32,33]. Although some exceptions exist, such as κ-(BEDT-TTF) 2 I 3 being reported to have strong coupling features [59], the overall tendency seems to be consistent with the external pressure controlled effects.…”
Section: Chemical Pressure Effect On Dimer-mott Organic Compoundsmentioning
confidence: 63%
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“…This is typical for strong coupling systems, but 4-5 K class compounds have a smaller mean field type peak. The systematic change in the peak shape indicates a gradual crossover from a strong coupling region near the boundary to a weak coupling region in the superconductive phase, as shown schematically in Figure 8 (right) [32,33]. Although some exceptions exist, such as κ-(BEDT-TTF) 2 I 3 being reported to have strong coupling features [59], the overall tendency seems to be consistent with the external pressure controlled effects.…”
Section: Chemical Pressure Effect On Dimer-mott Organic Compoundsmentioning
confidence: 63%
“…However, those with lower T c compounds tend to have larger γ* values despite the heat capacity giving a distinct peak at the transition. In the cases of κ-(BEDT-TTF) 2 Ag(CN) 2 H 2 O and κ-(MDT-TTF) 2 AuI 2 , the reported γ* values are 5.1 mJK −2 mol −1 and 5.9 mJK −2 mol −1 , respectively [33,49]. A more recent experiment on κ-(BEDT-TTF) 2 Ag(CN) 2 H 2 O claims a smaller γ* value (less than 2 mJK −2 mol −1 ) using the fitting of the d-wave model [60].…”
Section: Normal State Electronic Heat Capacity Coefficient γ and The mentioning
confidence: 98%
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