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In the last two decades there have been tremendous attempts to built an adequate theory of high-temperature superconductivity. Most studies (including our efforts) used some model Hamiltonians with input parameters not directly related to the material. The dielectric response function of electrons in strongly correlated high-temperature superconductors is apriori unknown. Hence one has to start with the generic Hamiltonian including unscreened Coulomb and Froehlich electron-phonon interactions operating on the same scale since any ad-hoc assumption on their range and relative magnitude might fail. Using such a generic Hamiltonian I have built the analytical theory of high-temperature superconductivity in doped polar insulators predicting the critical temperature in excess of a hundred Kelvin without any adjustable parameters. The many-particle electron system is described by an analytically solvable polaronic t-Jp Hamiltonian with reduced hopping integral, t, allowed double on-site occupancy, large phonon-induced antiferromagnetic exchange, Jp >> t, and a high-temperature superconducting state of small superlight bipolarons protected from clustering.
We report on the impact of hydrostatic pressure on the superconductivity of optimally (Indium) doped SnTe which is established to be derived from a topological crystalline insulating phase. Single crystals of Sn1-xInxTe were synthesized by a modified
Soon after the discovery of the first high temperature superconductor by Georg Bednorz and Alex Mueller in 1986 the late Sir Nevill Mott answering his own question Is there an explanation? [Nature v 327 (1987) 185] expressed a view that the Bose-Eins
Superconductivity in organic conductors is often tuned by the application of chemical or external pressure. With this type of tuning, orbital overlaps and electronic bandwidths are manipulated, whilst the properties of the molecular building blocks r
An attempt to shed light on the various belief/idea systems in high Tc superconductivity that are at present popular. This text is in first instance intended to serve both string theorists and junior condensed matter physicists who want to enter this
We report on infrared studies of charge dynamics in a prototypical pnictide system: the BaFe2As2 family. Our experiments have identified hallmarks of the pseudogap state in the BaFe2As2 system that mirror the spectroscopic manifestations of the pseud