Pressure and chemical substitution effects in the local atomic structure of BaFe2As2
arXiv:1102.0357 · doi:10.1103/PhysRevB.83.184508
Abstract
The effects of K and Co substitutions and quasi-hydrostatic applied pressure (P<9 GPa) in the local atomic structure of BaFe2As2, Ba(Fe{0.937}Co{0.063})2As2 and Ba{0.85}K{0.15}Fe2As2 superconductors were investigated by extended x-ray absorption fine structure (EXAFS) measurements in the As K absorption edge. The As-Fe bond length is found to be slightly reduced (<~ 0.01 Angstroms) by both Co and K substitutions, without any observable increment in the corresponding Debye Waller factor. Also, this bond is shown to be compressible (k = 3.3(3)x10^{-3} GPa^{-1}). The observed contractions of As-Fe bond under pressure and chemical substitutions are likely related with a reduction of the local Fe magnetic moments, and should be an important tuning parameter in the phase diagrams of the Fe-based superconductors.
7 pages, 6 figures
References in corpus (24)
- Superconductivity at 38 K in the iron arsenide (Ba1-xKx)Fe2As2
- High-temperature superconductivity in iron-based materials
- Superconductivity at 22 K in Co-doped BaFe2As2 Crystals
- Spin density wave anomaly at 140 K in the ternary iron arsenide BaFe2As2
- The superconductivity at 18 K in LiFeAs system
- Magnetic order in BaFe2As2, the parent compound of the FeAs based superconductors in a new structural family
- Superconductivity up to 37 K in (A1-xSrx)Fe2As2 with A=K and Cs
- LiFeAs: An Intrinsic FeAs-based Superconductor with Tc = 18K
- Superconductivity at 27 K in tetragonal FeSe under high pressure
- Thorium-doping induced superconductivity up to 56 K in Gd1-xThxFeAsO
- Superconductivity up to 29 K in SrFe2As2 and BaFe2As2 at high pressures
- Superconductivity and Crystal Structures of (Ba1-xKx)Fe2As2 (x = 0 - 1)
- Coexistence of the spin-density-wave and superconductivity in the (Ba,K)Fe2As2
- Superconductivity in Co-doped LaFeAsO
- Superconductivity up to 30 K in the vicinity of quantum critical point in BaFe(AsP)
- Structure and superconductivity of LiFeAs
- AFe2As2 (A = Ca, Sr, Ba, Eu) and SrFe_(2-x)TM_(x)As2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity
- Extremely high sensitivity to uniaxial stress in pressure induced superconductivity of BaFe2As2
- Suppression of Magnetic Order by Pressure in BaFe2As2
- Transport properties and superconductivity in (M=La and K) with double FeAs layers
- Microscopic origin of pressure-induced phase transitions in iron-pnictide superconductors: an {ab initio} molecular-dynamics study
- Pressure versus concentration tuning of the superconductivity in Ba(Fe(1-x)Cox)2As2
- Distinct high-T transitions in underdoped BaKFeAs
- First-principles investigation of effect of pressure on BaFeAs
Cited by in corpus (13)
- High-pressure flux growth, structural, and superconducting properties of LnFeAsO (Ln = Pr, Nd, Sm) single crystals
- Co-substitution effects on the Fe-valence in the BaFe2As2 superconducting compound: A study of hard x-ray absorption spectroscopy
- Quantum criticality in AFe2As2 with A = K, Rb, and Cs suppresses superconductivity
- Uniaxial versus hydrostatic pressure-induced phase transitions in CaFe2As2 and BaFe2As2
- Complex structures of different CaFeAs samples
- Universal pair-breaking in transition metal-substituted iron-pnictide superconductors
- Possible unconventional superconductivity in substituted BaFeAs revealed by magnetic pair-breaking studies
- Importance of structural distortions in enhancement of transition temperature in FeSeTe superconductors
- Orbital localization and the role of the Fe and As orbitals in BaFeAs probed by XANES
- Local structural distortions and their role in superconductivity in SmFeAsOF superconductors
- Quantum Oscillations in EuFe2As2 single crystals
- Hard X-ray spectroscopy of the itinerant magnets FeSb (Na, K, Ca, Sr, Ba)
- Filling the holes in the CaFeAs structure: synthesis and magnetism of CaCoAs