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Da-Yong Liu

Publications and source records attributed to Da-Yong Liu.

28 records · Page 2Linked to original sources

Orbital density wave order and electronic correlation driven insulating 1T-TaS2 monolayer

We present the orbital resolved electronic properties of structurally distorted 1T-TaS2 monolayers. After optimizing the crystal structures, we obtain the lattice parameters and atomic positions in the star-of-David structure, and show the low-temperature band structures of distorted bulk are consistent with recent angle resolved photoemission spectroscopy (ARPES) data. We further clearly demonstrate that $5d$ electrons of Ta form ordered orbital-density-wave (ODW) state with dominant $5d_{3{z}^2-{r}^2}$ character in central Ta, driving the one-dimensional metallic state in paramagnetic bulk and half-filled insulator in monolayer. Meanwhile, the star-of-David distortion in monolayers favors charge density wave and the flat band stabilizes ferromagnetic density wave of Ta spins with the same wavevector of ODW 4/13 b_1+1/13 b2. We propose that $1$T-TaS$_{2}$ monolayer may pave a new way to study the exciton physics, exciton-polaron coupling, and potential applications for its exciton luminescence.

cond-mat.str-el↗

Coexistence of localized and itinerant magnetism in newly discovered iron-selenide superconductor LiFeO2Fe2Se2

The electronic structure and magnetism of LiFeO$_{2}$Fe$_{2}$Se$_{2}$ are investigated using the first-principle calculations. The ground state is N$\acute{e}$el antiferromagnetic (AFM) Mott insulating state for Fe1 with localized magnetism in LiFeO$_{2}$ layer and striped AFM metallic state for Fe2 with itinerant magnetism in Fe$_{2}$Se$_{2}$ layer, accompanied with a weak interlayer AFM coupling between Fe1 and Fe2 ions, resulting in a coexistence of localized and itinerant magnetism. Moreover, the layered LiFeO$_{2}$ is found to be more than an insulating block layer but responsible for enhanced AFM correlation in Fe$_{2}$Se$_{2}$ layer through the interlayer magnetic coupling. The interplay between the magnetisms of Fe1 and Fe2 introduces a control mechanism for spin fluctuations associated with superconductivity in iron-based superconductors.

cond-mat.supr-con↗

A site-selective antiferromagnetic ground state in layered pnictide-oxide BaTi2As2O

The electronic and magnetic properties of BaTi$_{2}$As$_{2}$O have been investigated using both the first-principles and analytical methods. The full-potential linearized augmented plane-wave calculations show that the most stable state is a site-selective antiferromagnetic (AFM) metal with a $\text{2}\times \text{1}\times \text{1}$ magnetic unit cell containing two nonmagnetic Ti atoms and two other Ti atoms with antiparallel moments. Further analysis to Fermi surface and spin susceptibility shows that the site-selective AFM ground state is driven by the Fermi surface nesting and the Coulomb correlation. Meanwhile, the charge density distribution remains uniform, suggesting that the phase transition at $200$ K in experiment is a spin-density-wave (SDW) transition.

cond-mat.supr-con↗

Ground-state and finite-temperature properties of spin liquid phase in the J1-J2 honeycomb model

In this paper we analyze the groundstate and finite-temperature properties of a frustrated Heisenberg $J_1-J_2$ model on a honeycomb lattice by employing the Schwinger boson technique. The phase diagram and spin gap as functions of ${J}_{2}/{J}_{1}$ are presented, showing that the exotic spin liquid phase lies in $0.21<{J}_{2}/{J}_{1} <0.43$. The temperature and magnetic-field dependences of specific heat, magnetic susceptibility and Knight shift are also presented. We find the spin liquid state is robust with respect to external magnetic field. These results provide clear information characterizing unusual properties of the exotic spin liquid phase for further experiments.

cond-mat.str-el↗

Interlayer magnetic frustration driven quantum spin disorder in honeycomb compound In$_{3}$Cu$_{2}$VO$_{9}$

We present electronic and magnetic properties of a honeycomb compound In$_{3}$Cu$_{2}$VO$_{9}$ in this paper. We find that the parent phase is a charge transfer insulator with an energy gap of about 1.5 eV. Singly occupied d$_{3z^{2}-r^{2}}$ electrons of copper ions contribute an $S$ = 1/2 spin, while vanadium ions show nonmagnetism. Oxygen 2$p$ orbitals hybridizing with a small fraction of Cu 3$d$ orbitals dominate the density of states near $E_{F}$. The planar nearest-neighbor, next-nearest-neighbor and interplane superexchange couplings of Cu spins are $J_{1}$ $\approx$ 16.2 meV, $J_{2}$ $\approx$ 0.3 meV and $J_{z}$ $\approx$ 1.2 meV, suggesting a low-dimensional antiferromagnet \cite{Sondhi10}. We propose that the magnetic frustration along the c-axis leads to a quantum spin disorder in In$_{3}$Cu$_{2}$VO$_{9}$, in accordance with the recent experiments. {abstract}

cond-mat.supr-con↗

Band-filling and correlation controlling electronic properties and magnetism in K$_{x}$Fe$_{2-y}$Se$_{2}$: A slave boson study

In this paper we investigate the electronic and magnetic properties of K$_{x}$Fe$_{2-y}$Se$_{2}$ materials at different band fillings utilizing the multi-orbital Kotliar-Ruckenstein's slave-boson mean field approach. We find that at three-quarter filling, corresponding to KFe$_{2}$Se$_{2}$, the ground state is a paramagnetic bad metal. Through band renormalization analysis and comparison with the angle-resolved photoemission spectra data, we identify that KFe$_{2}$Se$_{2}$ is also an intermediate correlated system, similar to iron-pnictide systems. At two-third filling, corresponding to the Fe$^{2+}$-based systems, the ground state is a striped antiferromagnetic (SAFM) metal with spin density wave gap partially opened near the Fermi level. In comparison, at half filling case, corresponding to the Fe$^{3+}$-based compounds, besides SAFM, a $N\acute{e}el$ antiferromagnetic metallic ground state without orbital ordering is observed in the intermediate correlation range, and an orbital selective Mott phase (OSMP) accompanied with an intermediate-spin to high-spin transition is also found. These results demonstrate that the band filling and correlation control the electronic state, Fermi surface topology and magnetism in K$_{x}$Fe$_{2-y}$Se$_{2}$.

cond-mat.supr-con↗

A Three-Dimensional Tight-Binding Model and Magnetic Instability of KFe2e2

For a newly discovered iron-based high T_c superconducting parent material KFe2Se2, we present an effective three-dimensional five-orbital tight-binding model by fitting the band structures. The three t2g-symmetry orbitals of the five Fe 3d orbitals mainly contribute to the electron-like Fermi surface, in agreement with recent angle-resolved photoemission spectroscopy experiments. To understand the groundstate magnetic structure, the two- and three-dimensional dynamical spin susceptibilities within the random phase approximation are investigated. It obviously shows a sharp peak at wave vector $\mathbf{Q}$ $\thicksim$ ($π$, $π$), indicating the magnetic instability of {\it N$\acute{e}$el}-type antiferromagnetic rather than ($π$/2, $π$/2)-type antiferromagnetic ordering. While along $\emph{c}$ axis, it exhibits a ferromagnetic coupling between the nearest neighboring FeSe layers. The difference between the present results and the experimental observation in KxFe2-ySe2 is attributed to the presence of Fe vacancy in the latter.

cond-mat.supr-con↗

Influence of electronic correlations on orbital polarizations in the parent and doped iron pnictides

Orbital polarization and electronic correlation are two essential aspects in understanding the normal state and superconducting properties of multiorbital FeAs-based superconductors. In this Letter, we present a systematical study on the orbital polarization of iron pnictides from weak to strong Coulomb correlations within the KRSB approach. The magnetic phase diagram of the two-orbital model for LaFeAsO clearly shows that the striped antiferromagnetic metallic phase with considerable orbital polarization exists over a wide doping range. The reversal of the orbital polarization occurs in the intermediate correlation regime.A small crystal field splitting enhances the orbital density wave order.

cond-mat.supr-con↗

Orbital density wave induced by electron-lattice coupling in orthorhombic iron pnictides

In this paper we explore the magnetic and orbital properties closely related to a tetragonal-orthorhombic structural phase transition in iron pnictides based on both two- and five-orbital Hubbard models. The electron-lattice coupling, which interplays with electronic interaction, is self-consistently treated. Our results reveal that the orbital polarization stabilizes the spin density wave (SDW) order in both tetragonal and orthorhombic phases. However, the ferro-orbital density wave (F-ODW) only occurs in the orthorhombic phase rather than in the tetragonal one. Magnetic moments of Fe are small in the intermediate Coulomb interaction region for the striped antiferromangnetic phase in the realistic five orbital model. The anisotropic Fermi surface in the SDW/ODW orthorhombic phase is well in agreement with the recent angle-resolved photoemission spectroscopy experiments. These results suggest a scenario that the magnetic phase transition is driven by the ODW order mainly arising from the electron-lattice coupling.

cond-mat.supr-con↗

Anharmonic effect on lattice distortion, orbital ordering and magnetic properties in Cs2AgF4

We develop the cluster self-consistent field method incorporating both electronic and lattice degrees of freedom to study the origin of ferromagnetism in Cs$_{2}$AgF$_{4}$. After self-consistently determining the harmonic and anharmonic Jahn-Teller distortions, we show that the anharmonic distortion stabilizes the staggered x$^{2}$-z$^{2}$/y$^{2}$-z$^{2}$ orbital and ferromagnetic ground state, rather than the antiferromagnetic one. The amplitudes of lattice distortions, Q$_{2}$ and Q$_{3}$, the magnetic coupling strengthes, J$_{x,y}$, and the magnetic moment, are in good agreement with the experimental observation.

cond-mat.str-el↗