Thermodynamic phase diagram and phase competition in BaFe2(As1-xPx)2 studied by thermal expansion
arXiv:1203.2119 · doi:10.1103/PhysRevB.86.094521
Abstract
High-resolution thermal-expansion and specific-heat measurements were performed on single crystalline BaFe2(As1-xPx)2 (0 < x < 0.33, x = 1). The observation of clear anomalies allows to establish the thermodynamic phase diagram which features a small coexistence region of SDW and superconductivity with a steep rise of Tc on the underdoped side. Samples that undergo the tetragonal-orthorhombic structural transition are detwinned in situ, and the response of the sample length to the magneto-structural and superconducting transitions is studied for all three crystallographic directions. It is shown that a reduction of the magnetic order by superconductivity is reflected in all lattice parameters. On the overdoped side, superconductivity affects the lattice parameters in much the same way as the SDW on the underdoped side, suggesting an intimate relation between the two types of order. Moreover, the uniaxial pressure derivatives of Tc are calculated using the Ehrenfest relation and are found to be large and anisotropic. A correspondence between substitution and uniaxial pressure is established, i.e., uniaxial pressure along the b-axis (c-axis) corresponds to a decrease (increase) of the P content. By studying the electronic contribution to the thermal expansion we find evidence for a maximum of the electronic density of states at optimal doping.
References in corpus (13)
- Superconductivity at 38 K in the iron arsenide (Ba1-xKx)Fe2As2
- Superconductivity at 22 K in Co-doped BaFe2As2 Crystals
- Superconductivity up to 29 K in SrFe2As2 and BaFe2As2 at high pressures
- The electronic phase diagram of the LaO1-xFxFeAs superconductor
- Superconductivity up to 30 K in the vicinity of quantum critical point in BaFe(AsP)
- Electronic phase separation in the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe(2)As(2)
- Enhanced Fermi surface nesting in superconducting BaFe(AsP) revealed by de Haas-van Alphen effect
- Chemical Pressure and Physical Pressure in BaFe_2(As_{1-x}P_{x})_2
- Pressure versus concentration tuning of the superconductivity in Ba(Fe(1-x)Cox)2As2
- Optical and thermodynamic properties of the high-temperature superconductor HgBa_2CuO_4+delta
- Suppression of the structural phase transition and lattice softening in slightly underdoped Ba(1-x)K(x)Fe2As2 with electronic phase separation
- Anisotropic Superconducting Properties of Optimally Doped BaFe(AsP) under Pressure
- The interplay of electron doping and chemical pressure in Ba(Fe(1-y)Coy)2(As(1-x)Px)2
Cited by in corpus (12)
- Nematic and meta-nematic transitions in the iron pnictides
- A Sharp Peak of the Zero-Temperature Penetration Depth at Optimal Composition in BaFe2(As1-xPx)2
- Coincident structural and magnetic order in BaFe(As)P) revealed by high-resolution neutron diffraction
- Neutron-scattering measurements of the spin excitations in LaFeAsO and Ba(FeCo)As: Evidence for a sharp enhancement of spin fluctuations by nematic order
- Elastoresistivity in the incommensurate charge density wave phase of BaNi(AsP)
- Spin excitation anisotropy in optimal-isovalent-doped superconductor BaFe2(As0.7P0.3)2
- Revisiting the phase diagram of LaFeCoAsO on single crystals by thermodynamic methods
- Uniaxial -axis pressure effects on underdoped BaFe(AsP) superconductor
- Local transformation of the Electronic Structure and Generation of Free Carriers in Cuprates and Ferropnictides under Heterovalent and Isovalent Doping
- Charge density waves and soft phonon evolution in the superconductor BaNi(AsP)
- Phase diagram of the isovalent phosphorous-substituted 122-type iron pnictides
- Nematicity in LaFeAsO single crystals studied by elastoresistance, high-resolution thermal expansion and shear-modulus measurements