arXiv subjects

H. R. Zhang

Publications and source records attributed to H. R. Zhang.

8 recordsLinked to original sources

arXiv2019

Tuning the Hysteresis of a Metal-Insulator Transition via Lattice Compatibility

Structural phase transitions serve as the basis for many functional applications including shape memory alloys (SMAs), switches based on metal-insulator transitions (MITs), etc. In such materials, lattice incompatibility between phases often results in a thermal hysteresis, which is intimately tied to degradation of reversibility of the transformation. The non-linear theory of martensite suggests that the hysteresis of a martensitic phase transformation is solely determined by the lattice constants, and the conditions proposed for geometrical compatibility have been successfully applied to minimizing the hysteresis in SMAs. In this work, we apply the non-linear theory to a strongly correlated oxide system (W doped VO2), and show that the hysteresis of the MIT in the system can be directly tuned by adjusting the lattice constants of the phases. The results underscore the profound influence structural compatibility has on intrinsic electronic properties, and indicate that the theory provides a universal guidance for optimizing phase transforming materials.

cond-mat.mtrl-sci↗

arXiv2013

A generating mechanism for higher order rogue waves

We introduce a mechanism for generating higher order rogue waves (HRWs) of the nonlinear Schrödinger(NLS) equation: the progressive fusion and fission of $n$ degenerate breathers associated with a critical eigenvalue $λ_0$, creates an order $n$ HRW. By adjusting the relative phase of the breathers at the interacting area, it is possible to obtain different types of HRWs. The value $λ_0$ is a zero point of the eigenfunction of the Lax pair of the NLS equation and it corresponds to the limit of the period of the breather tending to infinity. By employing this mechanism we prove two conjectures regarding the total number of peaks, as well as a decomposition rule in the circular pattern of an order $n$ HRW.

nlin.SI↗

arXiv2009

Molecular Ensemble Based Remote Quantum Storage for Charge Qubit via Quasi-Dark State

We propose a quantum storage scheme independent of the current time-control schemes, and study a "quantum data bus" (transmission line resonator) in a hybrid system consisting of a circuit QED system integrated with a cold molecular ensemble. Here, an effective interaction between charge qubit and molecule is mediated by the off-resonate field in the data bus. Correspondingly, the charge state can be mapped into the collective quasi-spin state of the molecular ensemble via the standard dark state based adiabatic manipulation.

quant-ph↗

arXiv2008

Birefringence lens effects of atom ensemble enhanced by electromagnetically induced transparency

We study the optic control for birefringence of a polarized light by an atomic ensemble with a tripod configuration, which is mediated by the electromagnetically induced transparency with a spatially inhomogeneous laser. The atom ensemble splits the linearly polarized light ray into two orthogonally-polarized components, whose polarizations depend on quantum superposition of the initial states of the atom ensemble. Accompanied with this splitting, the atom ensemble behaves as a birefringent lens, which allows one polarized light ray passing through straightly while focus another orthogonal to this polarization with finite aberration of focus.

physics.optics↗

arXiv2006

Electronic structure and electron energy-loss spectra of Sr0.35CoO2

The electronic structure of Sr0.35CoO2, structurally analogous to the layered NaxCoO2, has been evaluated using the local spin density approximation (LSDA). We find that evident c-dispersions appear in both the e'g and a1g Co-derived bands, demonstrating the existence of a notable interplanar interaction in Sr0.35CoO2. The LSDA+U calculation reveals that the electronic structure, in particular the band splitting between the spin-up and spin-down electrons, changes evidently along with the increase of the effective on-site Coulomb interaction U. Analysis of theoretical and experimental electron energy-loss spectra (EELS) for the oxygen K-edge and the Co L23-edge suggests that the on-site interaction (U) in Sr0.35CoO2 is less than 3eV which is noticeably weaker than the estimated value (from 5eV to 8eV) in the NaxCoO2 materials.

cond-mat.str-el↗

arXiv2006

Correlations among superconductivity, structural instability, and band filling in Nb1-xB2 at the critical point x=0.2

We performed an extensive investigation on the correlations among superconductivity, structural instability and band filling in Nb1-xB2 materials. Structural measurements reveal that a notable phase transformation occurs at x=0.2, corresponding to the Fermi level (EF) in the pseudogap with the minimum total density of states (DOS) as demonstrated by the first-principles calculations. Superconductivity in Nb1-xB2 generally becomes visible in the Nb-deficient materials with x=0.2. Electron energy-loss spectroscopy (EELS) measurements on B K-edge directly demonstrated the presence of a chemical shift arising from the structural transformation. Our systematical experimental results in combination with theoretical analysis suggest that the emergence of hole states in the sigma-bands plays an important role for understanding the superconductivity and structural transition in Nb1-xB2.

cond-mat.supr-con↗

arXiv2004

Phase separation, effects of magnetic field and high pressure on charge ordering in y-Na0.5CoO2

Transmission electron microscopy observations reveal the presence of complex superstructures and remarkable phase separation in association with Na-ordering phenomenon in y-Na0.5CoO2. Resistivity and magnetization measurements indicate that three phase transitions at the temperatures of 25 K, 53 K and 90 K respectively appear commonly in y-Na0.5CoO2 samples. Under a high pressure up to 10 Kbar, the low-temperature transport properties show certain changes below the charge order transition; under an applied magnetic field of 7 Tesla, phase transitions at around 25 K and 53 K, proposed fundamentally in connection with alternations of magnetic structure and charge ordering maintain almost unchanged.

cond-mat.str-el↗

arXiv2004

Structure and physical properties of NaxCoO2.yH2O superconducting system

The structural properties of NaxCoO2 and NaxCoO2yH2O have been investigated. The NaxCoO2yH2O samples in general show up the superconducting transitions at around 3.5K. EDAX analyses suggest our samples have the average composition of Na0.65CoO2 for the parent compound and Na0.26CoO2yH2O for the superconducting crystals. TEM observation reveals a superstructure with wave vector q=<1/2,0, 0> in the parent Na0.65CoO2 materials. This superstructure becomes very weak in the superconducting oxyhydrates. EELS analyses show that the Co ions have the valence state of around +3.3 in the Na0.65CoO2 materials and around +3.7 in the superconducting materials.

cond-mat.supr-con↗