Phase separation instabilities and pairing modulations in $Bi_2Sr_2CaCu_2O_{8+delta}$

There is growing evidence that the unconventional spatial inhomogeneities in the doped high-Tc superconductors are accompanied by the pairing of electrons, subsequent quantum phase transitions (QPTs), and condensation in coherent states. We show that these superconducting states can be obtained from phase separation instabilities near the quantum critical points. We examine electron coherent and incoherent pairing instabilities using our results on exact diagonalization in pyramidal and octahedron Hubbard-like clusters under variation of chemical potential (or doping), interaction strength, temperature and magnetic field. We also evaluate the behavior of the energy gap in the vicinity of its sign change as a function of out-of-plane position of the apical oxygen atom, due to vibration of apical atom and variation of inter-site coupling. These results provide a simple microscopic explanation of (correlation induced) supermodulation of the coherent pairing gap observed recently in the scanning tunneling microscopy experiments at atomic scale in $Bi_2Sr_2CaCu_2O_{8+delta}$. The existence of possible modulation of local charge density distribution in these materials is also discussed.

Quantum critical points and phase separation instabilities in Hubbard nanoclusters

Spontaneous phase separation instabilities with the formation of various types of charge and spin pairing (pseudo)gaps in $U>0$ Hubbard model including the {it next nearest neighbor coupling} are calculated with the emphasis on the two-dimensional (square) lattices generated by 8- and 10-site Betts unit cells. The exact theory yields insights into the nature of quantum critical points, continuous transitions, dramatic phase separation instabilities and electron condensation in spatially inhomogeneous systems. The picture of coupled anti-parallel (singlet) spins and paired charged holes suggests full Bose condensation and coherent pairing in real space at zero temperature of electrons complied with the Bose-Einstein statistics. Separate pairing of charge and spin degrees at distinct condensation temperatures offers a new route to superconductivity different from the BCS scenario. The conditions for spin liquid behavior coexisting with unsaturated and saturated Nagaoka ferromagnetism due to spin-charge separation are established. The phase separation critical points and classical criticality found at zero and finite temperatures resemble a number of inhomogeneous, coherent and incoherent nanoscale phases seen near optimally doped high-$T_c$ cuprates, pnictides and CMR nanomaterials.

Local electronic nematicity in the one-band Hubbard model

Nematicity is a well known property of liquid crystals and has been recently discussed in the context of strongly interacting electrons. An electronic nematic phase has been seen by many experiments in certain strongly correlated materials, in particular, in the pseudogap phase generic to many hole-doped cuprate superconductors. Recent measurements in high $T_c$ superconductors has shown even if the lattice is perfectly rotationally symmetric, the ground state can still have strongly nematic local properties. Our study of the two-dimensional Hubbard model provides strong support of the recent experimental results on local rotational $C_4$ symmetry breaking. The variational cluster approach is used here to show the possibility of an electronic nematic state and the proximity of the underlying symmetry-breaking ground state within the Hubbard model. We identify this nematic phase in the overdoped region and show that the local nematicity decreases with increasing electron filling. Our results also indicate that strong Coulomb interaction may drive the nematic phase into a phase similar to the stripe structure. The calculated spin (magnetic) correlation function in momentum space shows the effects resulting from real-space nematicity.

Novel insights into charge and spin pairing instabilities in nanoclusters

Electron pairing and ferromagnetism in various cluster geometries are studied with emphasis on tetrahedron and square pyramid under variation of interaction strength, electron doping and temperature. These exact calculations of charge and spin collective excitations and pseudogaps yield intriguing insights into level crossing degeneracies, phase separation and condensation. Criteria for spin-charge separation and reconciliation driven by interaction strength, next nearest coupling and temperature are found. Phase diagrams resemble a number of inhomogeneous, coherent and incoherent nanoscale phases seen recently in high T$_c$ cuprates, manganites and CMR nanomaterials.

Efficient method to calculate total energies of large nanoclusters

We present an approach to calculate total energies of nanoclusters based on first principles estimates. For very large clusters the total energy can be separated into surface, edge and corner energies, in addition to bulk contributions. Using this separation and estimating these with direct, first principles calculations, together with the relevant chemical potentials, we have calculated the total energies of Cu and CdSe tetrahedrons containing a large number of atoms. In our work we consider polyhedral clusters so that in addition our work provides direct information on relaxation. For Cu the effects are very small and the clusters vary uniformly from very small to very large sizes. For CdSe there are important variations in surface and edge structures for specific sizes; nevertheless, the approach can be used to extrapolate to large non-stoichiometric clusters with polar surfaces.