Impurity-doped Kagome Antiferromagnet: A Quantum Dimer Model Approach

The doping of quantum Heisenberg antiferromagnets on the kagome lattice by non-magnetic impurities is investigated within the framework of a generalized quantum dimer model (QDM) describing a) the valence bond crystal (VBC), b) the dimer liquid and c) the critical region on equal footing. Following the approach by Ralko et al. [Phys. Rev. Lett. 101, 117204 (2008)] for the square and triangular lattices, we introduce the (minimal) extension of the QDM on the Kagome lattice to account for spontaneous creation of mobile S=1/2 spinons at finite magnetic field. Modulations of the dimer density (at zero or finite magnetic field) and of the local field-induced magnetization in the vicinity of impurities are computed using Lanczos Exact Diagonalization techniques on small clusters (48 and 75 sites). The VBC is clearly revealed from its pinning by impurities, while, in the dimer liquid, crystallization around impurities involves only two neighboring dimers. We also find that a next-nearest-neighbor ferromagnetic coupling favors VBC order. Unexpectedly, a small size spinon-impurity bound state appears in some region of the the dimer liquid phase. In contrast, in the VBC phase the spinon delocalizes within a large region around the impurity, revealing the weakness of the VBC confining potential. Lastly, we observe that an impurity concentration as small as 4% enhances dimerization substantially. These results are confronted to the Valence Bond Glass scenario [R.R.P. Singh, Phys. Rev. Lett. 104, 177203 (2010)] and implications to the interpretation of the Nuclear Magnetic Resonance spectra of the Herbertsmithite compound are outlined.Comment: Extended version. 9 pages, 11 figure

Generic mixed columnar-plaquette phases in Rokhsar-Kivelson models

We revisit the phase diagram of Rokhsar-Kivelson models, which are used in fields such as superconductivity, frustrated magnetism, cold bosons, and the physics of Josephson junction arrays. From an extended height effective theory, we show that one of two simple generic phase diagrams contains a mixed phase that interpolates continuously between columnar and plaquette states. For the square lattice quantum dimer model we present evidence from exact diagonalization and Green's function Monte Carlo techniques that this scenario is realised, by combining an analysis of the excitation gaps of different symmetry sectors with information on plaquette structure factors. This presents a natural framework for resolving the disagreement between previous studies.Comment: 4 pages, 5 figure

Multiorbital kinetic effects on charge ordering of frustrated electrons on the triangular lattice

The role of the multiorbital effects on the emergence of frustrated electronic orders on the triangular lattice at half filling is investigated through an extended spinless fermion Hubbard model. By using two complementary approaches, unrestricted Hartree-Fock and exact diagonalizations, we unravel a very rich phase diagram controlled by the strength of both local and off-site Coulomb interactions and by the interorbital hopping anisotropy ratio $t'/t$. Three robust unconventional electronic phases, a pinball liquid, an inverse pinball liquid, and a large-unit-cell $\sqrt{12} \times \sqrt{12}$ droplet phase, are found to be generic in the triangular geometry, being controlled by the band structure parameters. The latter are also stabilized in the isotropic limit of our microscopic model, which recovers the standard SU(2) spinful extended single-band Hubbard model.Comment: 10 pages, 6 figure

Quantum Melting of Valence Bond Crystal Insulators and Novel Supersolid Phase at Commensurate Density

Bosonic and fermionic Hubbard models on the checkerboard lattice are studied numerically for infinite on-site repulsion. At particle density n=1/4 and strong nearest-neighbor repulsion, insulating Valence Bond Crystals (VBC) of resonating particle pairs are stabilized. Their melting into superfluid/metallic phases under increasing hopping is investigated at T=0K. More specifically, we identify a novel and unconventional commensurate VBC supersolid region, precursor to the melting of the bosonic crystal. Hardcore bosons (spins) are compared to fermions (electrons), as well as positive to negative (frustrating) hoppings.Comment: 4 pages, 5 figures; added references, improved content; fitting with PRL forma

Resonating color state and emergent chromodynamics in the kagome antiferromagnet

We argue that the spin-wave breakdown in the Heisenberg kagome antiferromagnet signals an instability of the ground state and leads, through an emergent local constraint, to a quantum dynamics described by a gauge theory similar to that of chromodynamics. For integer spins, we show that the quantum fluctuations of the gauge modes select the sqrt(3)xsqrt(3) Neel state with an on-site moment renormalized by color resonances. We find non-magnetic low-energy excitations that may be responsible for a deconfinement "transition" at experimentally accessible temperatures which we estimate.Comment: 4 pages, 4 figures, v2: printable figs, v3: publ. versio

Synthesis and Exploration of Dopamine and 4‐ HPAA Analogs for Norcoclaurine Synthase

Precursor directed biosynthesis (PDB) presents a useful approach for modifying large scale drug and drug lead mole cules . Large molecular structures are synthetically modified as part of total synthesis approach, and often result in l ow yield and expensive r eagents. Of particular interest are plant alkaloid drugs, many of which come from tetrahydroisoquinoline (THI) precursor. We present an organic synthesis of novel dopamine and 4 - hydroxyphenacetaldehyde (4-HPAA) analogs as precursors for enzymatic conversion to tetrahydroisoquinoline analogs using norcoclaurine synthase (NCS) . Modifications for investigation include halogenation of the 2 and 5 positions of the aromatic ring and variation of atoms in the ethylamine chain of the dopamine molecule. Modifications for 4- HPAA include exploration of different amino acids as starting materials for THI conversion. Exploration of THI analogs a llows for investigation of complex molecules such as, berberine, sanguinarine, galanthamine, and other plant alkaloid drugs. Precursor directed biosynthesis presents an interesting way to incorporate structural modifications for large drug candidates without total synthetic approach

Role of quantum fluctuations on spin liquids and ordered phases in the Heisenberg model on the honeycomb lattice

Motivated by the rich physics of honeycomb magnetic materials, we obtain the phase diagram and analyze magnetic properties of the spin-1/2 and spin-1 J1-J2-J3 Heisenberg model on the honeycomb lattice. Based on the SU(2) and SU(3) symmetry representations of the Schwinger boson approach, which treats disordered spin liquids and magnetically ordered phases on an equal footing, we obtain the complete phase diagrams in the (J2,J3)plane. This is achieved using a fully unrestricted approach which does not assume any pre-defined Ansatze. For S=1/2, we find a quantum spin liquid (QSL) stabilized between the N\'eel, spiral and collinear antiferromagnetic phases in agreement with previous theoretical work. However, by increasing S from 1/2 to 1, the QSL is quickly destroyed due to the weakening of quantum fluctuations indicating that the model already behaves as a quasi-classical system. The dynamical structure factors and temperature dependence of the magnetic susceptibility are obtained in order to characterize all phases in the phase diagrams. Moreover, motivated by the relevance of the single-ion anisotropy, D, to various S=1 honeycomb compounds, we have analyzed the destruction of magnetic order based on a SU(3) representation of the Schwinger bosons. Our analysis provides a unified understanding of the magnetic properties of honeycomb materials realizing the J1-J2-J3 Heisenberg model from the strong quantum spin regime at S=1/2 to the S=1 case. Neutron scattering and magnetic susceptibility experiments can be used to test the destruction of the QSL phase when replacing S=1/2 by S=1 localized moments in certain honeycomb compounds.Comment: 12 pages, 6 figure

Statistical transmutation in doped quantum dimer models

We prove a "statistical transmutation" symmetry of doped quantum dimer models on the square, triangular and kagome lattices: the energy spectrum is invariant under a simultaneous change of statistics (i.e. bosonic into fermionic or vice-versa) of the holes and of the signs of all the dimer resonance loops. This exact transformation enables to define duality equivalence between doped quantum dimer Hamiltonians, and provides the analytic framework to analyze dynamical statistical transmutations. We investigate numerically the doping of the triangular quantum dimer model, with special focus on the topological Z2 dimer liquid. Doping leads to four (instead of two for the square lattice) inequivalent families of Hamiltonians. Competition between phase separation, superfluidity, supersolidity and fermionic phases is investigated in the four families.Comment: 3 figure

Competing supersolids of Bose-Bose mixtures in a triangular lattice

We study the ground state properties of a frustrated two-species mixture of hard-core bosons on a triangular lattice, as a function of tunable amplitudes for tunnelling and interactions. By combining three different methods, a self-consistent cluster mean-field, exact diagonalizations and effective theories, we unravel a very rich and complex phase diagram. More specifically, we discuss the existence of three original mixture supersolids: (i) a commensurate with frozen densities and supersolidity in spin degrees of freedom, in a regime of strong interspecies interactions; and (ii) when this interaction is weaker, two mutually competing incommensurate supersolids. Finally, we show how these phases can be stabilized by a quantum fluctuation enhancement of peculiar insulating parent states.Comment: 6 pages, 9 figure