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Singlet Reservoir Theory of Ambient Tc Granular Superconductivity in Monovalent Metal Nanostructures

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 Added by Ganapathy Baskaran
 Publication date 2019
  fields Physics
and research's language is English
 Authors G. Baskaran




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Monovalent metals contain half filled band (HFB) of s-electrons. Emphasizing importance of Coulomb repulsions in HFB in 2D and 1D monovalent systems we sketched a theory (2018) for ambient temperature granular superconductivity reported by Thapa and Pandey (2018) in Au-Ag nanostructures (updated by Thapa et al., 2019). Sharpening our theory, we suggest that textit{Coulomb repulsions in certain structurally perturbed regions (atomic clusters, stacking faults, grain boundaries etc.) create nanoscale reservoirs of singlet electron pairs}. These low dimensional patches are hybridized to a background 3D jellium metal and produce observed ambient Tc granular superconductivity via proximity Josephson effect. Using repulsive Hubbard model we show presence of singlet reservoirs and physics of doped Mott insulators. Needed charge transfer arises from differing electronegativities. Our theory predicts that textit{all elemental monovalent (alkali, Cu, Ag and Au) metals, under suitable structural perturbations, are likely to exhibit ambient temperature superconductivity}.



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89 - G. Baskaran 2017
Superconductivity with an ultra low Tc $sim$ 0.5 mK was discovered recently in bismuth, a semimetal. To develop a model and scenario for Bi we begin with a cubic reference lattice, close to A7 (dimerized cubic) structure of Bi. Three valence electrons hop among 6p$_x$, 6p$_y$ and 6p$_z$ orbitals and form textit{quasi one dimensional chains at half filling}. An interesting interplay follows: i) Mott localization tendency in the chains, ii) metallization by interchain hopping and iii) lattice dimerization by electron-phonon coupling. In our proposal, a potential high Tc superconductivity from RVB mechanism is lost in the game. However some superconducting fluctuations survive. Tiny fermi pockets seen in Bi are viewed as remnant textit{evanescent Bogoliubov quasi particles} in an anomalous normal state. Multi band character admits possibility of PT violating textit{chiral singlet superconductivity}. Bi has a strong spin orbit coupling; Kramers theorem protects our proposal for the bulk by replacing real spin by Kramer pair. Control of chain dimerization might resurrect high Tc superconductivity in Bi, Sb and As.
145 - K. Matano , Z.A. Ren , X.L. Dong 2008
Since the discovery of high transition-temperature (Tc) superconductivity in copper oxides two decades ago, continuous efforts have been devoted to searching for similar phenomenon in other compounds. With the exception of MgB2 (Tc =39 K), however, Tc is generally far lower than desired. Recently, breakthrough has been made in a new class of oxypnictide compounds. Following the initial discovery of superconductivity in LaO1-x FxFeAs (Tc =26 K), Tc onset has been raised to 55 K in ReO1-xFxFeAs (Re: Ce, Pr, Nd, Sm). Meanwhile, unravelling the nature of the energy associated with the formation of current-carrying pairs (Cooper pairs), referred to as the superconducting energy gap, is the first and vital step towards understanding why the superconductivity occurs at such high temperature and is also important for finding superconductors with still higher Tc. Here we show that, on the basis of the nuclear magnetic resonance (NMR) measurements in PrO0.89F0.11FeAs (Tc =45 K), the Cooper pair is in the spin-singlet state (two spins are anti-paralleled), with two energy gaps opening below Tc. The results strongly suggest the existence of nodes (zeros) in the gap. None of superconductors known to date has such unique gap features, although copper-oxides and MgB2 share part of them.
The superconducting transition temperatures of high-Tc compounds based on copper, iron, ruthenium and certain organic molecules are discovered to be dependent on bond lengths, ionic valences, and Coulomb coupling between electronic bands in adjacent, spatially separated layers [1]. Optimal transition temperature, denoted as T_c0, is given by the universal expression $k_BT_c0 = e^2 Lambda / ellzeta$; $ell$ is the spacing between interacting charges within the layers, zeta is the distance between interacting layers and Lambda is a universal constant, equal to about twice the reduced electron Compton wavelength (suggesting that Compton scattering plays a role in pairing). Non-optimum compounds in which sample degradation is evident typically exhibit Tc < T_c0. For the 31+ optimum compounds tested, the theoretical and experimental T_c0 agree statistically to within +/- 1.4 K. The elemental high Tc building block comprises two adjacent and spatially separated charge layers; the factor e^2/zeta arises from Coulomb forces between them. The theoretical charge structure representing a room-temperature superconductor is also presented.
107 - Emilian M. Nica , Qimiao Si 2019
Recent experiments in multiband Fe-based and heavy-fermion superconductors have challenged the long-held dichotomy between simple $s$- and $d$-wave spin-singlet pairing states. Here, we advance several time-reversal-invariant irreducible pairings that go beyond the standard singlet functions through a matrix structure in the band/orbital space, and elucidate their naturalness in multiband systems. We consider the $stau_{3}$ multiorbital superconducting state for Fe-chalcogenide superconductors. This state, corresponding to a $d+d$ intra- and inter-band pairing, is shown to contrast with the more familiar $d +text{i}d$ state in a way analogous to how the B- triplet pairing phase of enhe superfluid differs from its A- phase counterpart. In addition, we construct an analogue of the $stau_{3}$ pairing for the heavy-fermion superconductor CeCu$_{2}$Si$_{2}$, using degrees-of-freedom that incorporate spin-orbit coupling. Our results lead to the proposition that $d$-wave superconductors in correlated multiband systems will generically have a fully-gapped Fermi surface when they are examined at sufficiently low energies.
Topological superconductors (SCs) are novel phases of matter with nontrivial bulk topology. They host at their boundaries and vortex cores zero-energy Majorana bound states, potentially useful in fault-tolerant quantum computation. Chiral SCs are particular examples of topological SCs with finite angular momentum Cooper pairs circulating around a unique chiral axis, thus spontaneously breaking time-reversal symmetry (TRS). They are rather scarce and usually feature triplet pairing: best studied examples in bulk materials are UPt3 and Sr2RuO4 proposed to be f-wave and p-wave SCs respectively, although many open questions still remain. Chiral triplet SCs are, however, topologically fragile with the gapless Majorana modes weakly protected against symmetry preserving perturbations in contrast to chiral singlet SCs. Using muon spin relaxation (muSR) measurements, here we report that the weakly correlated pnictide compound LaPt3P has the two key features of a chiral SC: spontaneous magnetic fields inside the superconducting state indicating broken TRS and low temperature linear behaviour in the superfluid density indicating line nodes in the order parameter. Using symmetry analysis, first principles band structure calculation and mean-field theory, we unambiguously establish that the superconducting ground state of LaPt3P is chiral d-wave singlet.
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