1998
DOI: 10.1016/s0921-4526(97)00904-6
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First- and second-order phase transitions in ternary europium phosphides with ThCr2Si2-type structure

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Cited by 49 publications
(48 citation statements)
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“…The common structural trend in AFe 2 As 2 compounds is a continuous decrease in the lattice parameter c and an anomalous increase in the parameter a with increasing pressure in the course of the isostructural transformation [19][20][21][22]. This resembles the second-order phase transition in compounds with the ThCr 2 Si 2 -structure [24]. Contrary to this, both lattice parameters a and c in TlFe 1.6 Se 2 decrease discontinuously at the pressure of the phase transition (Fig.…”
Section: Resultsmentioning
confidence: 86%
“…The common structural trend in AFe 2 As 2 compounds is a continuous decrease in the lattice parameter c and an anomalous increase in the parameter a with increasing pressure in the course of the isostructural transformation [19][20][21][22]. This resembles the second-order phase transition in compounds with the ThCr 2 Si 2 -structure [24]. Contrary to this, both lattice parameters a and c in TlFe 1.6 Se 2 decrease discontinuously at the pressure of the phase transition (Fig.…”
Section: Resultsmentioning
confidence: 86%
“…2 However, in contrast to EuCo 2 P 2 the pressure-induced structural ͑␣→␤͒ phase transition in EuFe 2 P 2 is continuous for 3 GPaрpр9 GPa. 12 Thus, the investigation of the influence of the pressure-induced structural phase transition on the electronic and magnetic properties of EuFe 2 P 2 in comparison with EuCo 2 P 2 should provide valuable information on the nature of strong electron correlations in these compounds. To obtain a theoretical interpretation of the experimental results, we have performed volume-dependent band-structure calculations on EuFe 2 P 2 and EuCo 2 P 2 .…”
Section: Johrendtmentioning
confidence: 99%
“…However, the cT phase transition is not unique to the AeFe 2 As 2 family and was predicted in compounds with the AB 2 X 2 (B = transition metal, X = group 14 or 15 element) structure in which the X -X contact varies over the range of bonding between no bond and a fully formed X -X single bond. 13 Indeed, the cT phase has been observed in many compounds with the ThCr 2 Si 2 structure [14][15][16][17] as well as in the recently discovered CaKFe 4 As 4 superconductor which may even host a two-step cT transition. 18 The electronic properties of the cT phase are vastly different than of the un-collapsed tetragonal (TET) phase due to the abrupt change of the electronic bandstructure, associated with the structural change 19 , e.g., the transition into the cT phase often leads to the loss of magnetism or SC.…”
mentioning
confidence: 99%