2013
DOI: 10.7566/jpsj.82.073705
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Collapsed Tetragonal Phase Transition of Ca(Fe1-xRhx)2As2Studied by Photoemission Spectroscopy

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Cited by 14 publications
(21 citation statements)
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“…In the collapsed phase, a new doublet appears at high binding energies, showed in red, probably as a result of a highest electronic density around As in this structure. We observed a similar shift to high energy in collapsed CaFe 2 As 2 (not shown), as also reported in [18]. This evidences that the last two compounds have collapsed structures.…”
Section: Experimental and Calculation Detailssupporting
confidence: 90%
“…In the collapsed phase, a new doublet appears at high binding energies, showed in red, probably as a result of a highest electronic density around As in this structure. We observed a similar shift to high energy in collapsed CaFe 2 As 2 (not shown), as also reported in [18]. This evidences that the last two compounds have collapsed structures.…”
Section: Experimental and Calculation Detailssupporting
confidence: 90%
“…Similar with (Ca 0.34 Na 0.66 )Fe 2 As 2 in cT phase, both the absence of superconductivity and the recovery of FL behaviors have also been observed in cT phase of CaFe 2 As 2 or doped Ca122 Fe pnictides. 39,[44][45][46][47] In summary, we have shown that the T c of (Ca 0.34 Na 0.66 )Fe 2 As 2 decreases nearly linearly with a slope dT c /dP ∼ −1.7 K/GPa with increasing pressure. Anomalous non-FL behaviors of R-T curves are also observed at lower pressures in (Ca 0.34 Na 0.66 )Fe 2 As 2 , whereas the recovery of FL transport properties corresponds to the disappearance of superconductivity.…”
Section: Resultsmentioning
confidence: 99%
“…In our samples, the transition is done by lowering temperature and the c axis is reduced by about 5%-6%. This modification of the crystal structure is at the origin of a reorganization of the Fermi surface and electronic structure of the compound [8,9,[12][13][14], which has been studied within DFT [8,13,15,16] and very recently within combined density functional dynamical mean field theory ("DFT+DMFT") [17,18]. The electronic structure of CaFe 2 As 2 and of its different phases has also been probed by photoemission experiments [13,19,20].…”
Section: Introductionmentioning
confidence: 99%