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Interplay between magnetism and superconductivity in Fe-pnictides. Andrey Chubukov. University of Wisconsin. Institute for Physics Problems, Moscow, June 30, 2010. Fe-Pnictides:. Binary componds of pnictogens A pnictogen – an element from the nitrogen group N,P, As,Sb,Bi.
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Interplay between magnetism and superconductivity in Fe-pnictides Andrey Chubukov University of Wisconsin Institute for Physics Problems, Moscow, June 30, 2010
Fe-Pnictides: Binary componds of pnictogens A pnictogen – an element from the nitrogen group N,P, As,Sb,Bi RFeAsO (1111) R = La, Nd, Sm, Pr, Gd Tc,max =57K (SmFeAsO) AFe2As2 (122) A = Ba, Sr, Ca LiFeAs (111) LaOFeP Fe(SeTe) IRON AGE (1200 - 550 B.C.E.)
Fe-pnictides: May 2006 2006 Hideo Hosono, TITech 2008
Tc (K) Gd1-xThxFeAsO SmFeAsO1-x SmFeAsO1-xFx PrFeAsO1-xFx Tb1-xThxFeAsO GdFeAsO1-x NdFeAsO1-xFx TbFeAsO1-xFx DyFeAsO1-xFx SmFeAsO1-xFx Sr1-xKxFe2As2 CeFeAsO1-xFx Ba1-xKxFe2As2 GdFeAsO1-xFx Eu1-xKxFe2As2 LaFeAsO1-xFx BaCoxFe2-xAs2 Ca1-xNaxFe2As2 La1-xSrxFeAsO BaNixFe2-xAs2 Eu1-xLaxFe2As2 SrCoxFe2-xAs2 Li1-xFeAs FeSe0.5Te0.5 a-FeSe1-x LaO1-xFxFeP a-FeSe LaO1-xNiBi BaNi2P2 LaOFeP LaONiP SrNi2As2 2008 courtesy of J. Hoffman
Phase diagram: magnetism and superconductivity Luetkens et al Fernandes et al BaFe2(As1-xPx)2 Matsuda et al
Crystal structure Folded BZ Unfolded BZ LaFeAsO 2D Fe-As layers with As above and below a square lattice formed by Fe
Are pnictides similar to cuprates? Pnictides Cuprates Parent compounds are antiferromagnets Superconductivity emerges upon doping
Are pnictides similar to cuprates? Pnictides Cuprates metal Mott insulator/ Heisenberg AFM
Resistivity in the cuprates parent compounds (magnetic)
Band theory calculations agree with experiments Lebegue, Mazin et al, Singh & Du, Cvetkovic & Tesanovic… Electron Fermi surface Hole Fermi surface 2 circular hole pockets around (0,0) 2 elliptical electron pockets around(p,p) (folded BZ), or (0,p) and (p,0) (unfolded BZ)
ARPES dHVa LaFeOP NdFeAs(O1-xFx) (x=0.1) Ba06K04Fe2As2 A. Coldea et al, A. Kaminski et al. H. Ding et al. LiFeAs A. Kordyuk et al Hole pockets near (0,0) Electron pockets near (p,p)
Fe-pnictides are doped metals High Tc cuprates are doped Mott insulators
A simple way to understand the difference between cuprates and pnictides Tesanovic, Physics 2, 60 (2009) 9 one hole in a filled d-shell (1 “free” fermion per cite: half-filling) Cuprates: U Only when doped with holes (or electrons) do cuprates turn into superconductors
Pnictides: 4 holes per cite – multiband structure. chemical potential lies in the gap LaOFeAs
Itinerant approach Interacting fermions with hole and electron Fermi surfaces, no localization of electronic states What are generic, model-independent features of Fe-pnictides?
Magnetic and superconducting properties are both interesting I will skip magnetism and focus only on superconductivity
Electron-phonon interaction is probably too weak Boeri, Dolgov, & Golubov, Singh & Du =0.44 for Al Too small to account for Tc ~ 50K
I. Mazin et al., PRL 101, 057003 (2008) Pairing due to el-el interaction How about using the “analogy” with the cuprates and assume that the pairing is mediated by (spin) fluctuations peaked at (p,p) Mazin et al, Kuroki et al…. Cuprates Pnictides 0 sign-changing s-wave gap (s+-)
Some experiments are consistent with the sign-changing, no-nodal s+- gap
1a. Photoemission in 1111 and 122 FeAs Ba1-xKxFe2As2 D. Evtushinsky et al NdFeAsO1-xFx T. Kondo et al., arXiv:0807.0815 Almost angle-independent gap (consistent with no-nodal s-wave)
1b. Penetration depth behavior in 1111 and 122 FeAs SmOFeAs Ba1-xKxFe2As2 Ba0.46K0.56Fe2As2 Carrington et al Y. Matsuda “Exponential” behavior at low T (or, at least, a very flat behavior)
1c. Neutron scattering – resonance peak below 2D s+- gap D. Inosov et al. Eremin & Korshunov Scalapino & Maier The “plus-minus” gap is the best candidate
Other experiments, however, indicate that the gap may have nodes
2a. The behavior of LaOFeP, Tc =5K Penetration depth Thermal conductivity Residual term in k/T, H1/2 field dependence Linear in T dependence at small T Matsuda et al Consistent with line nodes Carrington et al
2b. The behavior of BaFe2(As1-xPx)2, Tc =30K Y. Matsuda et al BaFe(AsP) (BaK)FeAs Consistent with line nodes
2c. Residual term in c-axis thermal conductivity of overdoped Co-Ba122 a-axis conductivity c-axis conductivity J-Ph. Reid et al
Back to a simple reasoning Problem: how to get rid of an intra-band Coulomb repulsion? Pnictides Cuprates Intra-band repulsion does not cancel and has to be overtaken by a (p,p) interaction Coulomb repulsion cancels out, only d-wave, (p,p)interaction matters
u4 electron FS A toy model: one hole and one electron FSs. Pairing interactions: u3 u4 Intra-band repulsion u4 hole FS Pair hopping (p,p) interaction s+- superconductivity, a simple RPA If the intra-band repulsion (u4) is stronger than the pair hopping (u3), the pairing interaction is repulsive
How to overcome intra-pocket Coulomb repulsion is the most essential part of the theory of itinerant superconductivity in Fe-pnictides
I. Pnictides are multi-orbital systems Electronic Structure: a zoo of p- and d-states bands 10 Fe d-bands in the window of +- 2 eV 12 O and As p-bands from -6 eV to -2 eV La f-bands at around -3 eV L. Boeri, O.V. Dolgov, and A.A. Golubov, PRL 101, 026403 (2008) Strong hybridization of all Fe-orbitals
What multi-orbital/multi-band structure means for our story? • Interactions between low-energy fermions are dressed by orbital • coherence factors and in general have strong angular dependence. Exercise in trigonometry with s-wave interactions: Effective intra-band interaction: Effective inter-band interaction: (previously we only had u3) This is still s-wave!
Solve three coupled BCS equations for the gaps: When is zero, the solution for Tc exists only for u3>u4 When is non-zero, the solution exists for arbitrary u3/u4 and for arbitrary sign and magnitude of , but the gap along electron FS has nodes for u3>u4.
Superconducting phase diagram s+- gap with the nodes on electron FS d-wave gap with the nodes on both FS s+- gap with no nodes 1 Coulomb repulsion is the strongest – the s+- gap with the nodes along electron FS is most likely scenario
How can the system develop a no-nodal gap (still of s+- symmetry) ? SmOFeAs
RG helps: u4 and u3 are bare interactions,at energies of a bandwidth For SC we need interactions at energies smaller than the Fermi energy EF ~ 0.1 eV W ~3-4 eV | | E 0 Couplings flow due to renormalizations by particle-particle and particle-hole bubbles
We know this story for conventional (phonon) superconductors EF ~ W wD 0 E Coulomb repulsion is renormalized down by the renormalization in the particle-particle channel (McMillan-Tolmachev renormalization) If only Cooper channel is involved, this cannot change a repulsion into an attraction In our case, there are renormalizations in both particle-particle AND particle hole channel. This implies that we need to construct parquet RG to analyze the system flow between W and EF (H. Shultz, Dzyaloshinskii & Yakovenko)
One-loop parquet RG Intra-band repulsion u4 Pair hopping (p,p) interaction Inter-band density-density and exchange interaction u3 is pushed up by u1 , which gives rise to SDW SDW u0L If the tendency towards SDW is strong, u3 becomes larger than u4, leading to an s+- superconductivity with no-nodal gap
Superconducting phase diagram s+- gap with the nodes on electron FS d-wave gap with the nodes on both FS s+- gap with no nodes 1 Less SDW fluctuations If RG renormalization is strong, Coulomb interaction is overshadowed, and the s+- gap may have no nodes along the electron FS LaFeOP, Overdoped FeAs Underdoped 1111, 122 FeAs
The role of spin fluctuations SC sf Spin-fluctuation exchange is an additional dynamical interaction, which acts in parallel with the pair hopping. The real issue is what sets the upper cutoff for the pairing: the scale at which u3 =u4, or the dynamics of the spin-fluctuatioon exchange
Interplay between magnetism and superconductivity We can re-write these as equations for SDW, CDW, and SC vertices - - Interactions in all channels grow
One-loop RG Flow – all channels SDW with real order parameter Above EF CDW with imaginary order parameter O(6) fixed point: 3 for SDW, 2 for SC, 1 for CDW Extended s-wave Lower boundary for parquet RG is the Fermi energy, EF
Below EF – decoupling between SDW and SC channels For a perfect nesting, whichever vertex is larger at EF, wins
Perfect nesting – SDW wins Non-perfect nesting –SDW vertex remains the strongest, but the SDW instability is cut, and s+- SC wins
Either first-order transition between SDW and SC states, or co-existence, depending on parameters depending on the degree of ellipticity of electron FSs doping doping Fernandes, Schmalian, et al, Vorontsov, Vavilov, AC
How important is the fact that there are 5 bands and the orbital structure changes along the FS? Detailed studies: Mazin & Schmalian Graser, Maier, Hirschfeld, Scalapino Thomale, Platt, Hanke, Bernevig. D-H Lee, Vishvanath, Honerkamp, Benfatto, Grilli, Kuroki, Imada… At least 2 hole and two electron FSs Coldea et al, dHvA additional 3D FSs
These extra features give rise to some qualitative changes, but do not change the overall picture of s+- pairing IIa. RG for 2 hole and 2 electron FSs more parameters, more equations 2 hole 2 electron FSs 1hole 1 electron FSs Thomale et al Maiti, AC Still, SC vertex changes sign under RG
Summary: the phase diagram: Angle dependence of the interaction s+- gap with the nodes on electron FS s+- gap with no nodes Position depends on interactions, FS geometry, etc… Coulomb repulsion 1 Less SDW fluctuations LaFeOP, Overdoped FeAs Underdoped 1111, 122 FeAs
Conclusions: Fe-pnictides are itinerant systems, no evidence for Mott physics Superconductivity is the result of the interplay between intra-pocket repulsion and the pair hopping. If the tendency towards SDW is strong, pair hopping increases in the RG flow, and the system develops an s+- gap without nodes, once SDW order is eliminated by doping. If the tendency towards SDW is weaker, intra-pocket repulsion remains the strongest. The system still becomes an s+- supercnductor, but the gap has nodes along the two electron Fermi surfaces.