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Hantao Lu

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Published work

15 published item(s)

preprint2026arXiv

CASISR: Circular Arbitrary-Scale Image Super-Resolution

The generalization performance (GP) of deep learning-based arbitrary-scale image super-resolution (ASISR) methods is subject to limited training datasets and unlimited testing datasets. It is vitally significant to enhance the GP of the pretrained ASISR models by making full use of the testing samples. The ASISR models usually employ an open-loop architecture from low-resolution (LR) images to super-resolution (SR) images. The degradation model from SR samples to LR samples is known bicubic down-sampling for the classical ASISR, is supposed down-sampling with additive random noise for the blind ASISR, and is learnable for the real-world ASISR. Combining the ASISR and degradation models, it is potentially possible to adopt a closed-loop architecture based on the automatic control theory for strengthening the GP of the ASISR methods. Therefore, this paper proposes a closed-loop architecture, circular ASISR (CASISR), to lift the capability of image reconstruction. A mathematical nonlinear loop equation is established to describe the CASISR, the reasonability of the CASISR is proven by conditional probability theory, and the stability of the CASISR is proven by Taylor series approximation. The first-order and second-order absolute difference images are defined to compare the image reconstruction performance of the ASISR and the CASISR methods. Comprehensive simulation experiments show that the proposed CASISR approach outperforms the eight state-of-the-art ASISR approaches in the quality of image reconstruction. Especially, the proposed CASISR is extraordinarily suitable for fractional SR scale factors and is extremely effective for text and stripe images with drastically changed edges.

preprint2022arXiv

Characterizing the Bulk-Boundary Correspondence of one-dimensional non-Hermitian interacting systems by edge entanglement entropy

Dramatically different from the Hermitian systems, the conventional Bulk-Boundary Correspondence (BBC) is broken in the non-Hermitian systems. In this article, we use edge entanglement entropy to characterize the topological properties of non-Hermitian Su-Schrieffer-Heeger Hubbard model. For free Fermions, we study the scaling behavior of entanglement entropy and demonstrate that the edge entanglement entropy is a good indicator to delimit different phases of non-Hermitian systems. We further generalize the edge entanglement entropy to the non-Hermitian interacting Hubbard chain, and obtain the topological phase diagram in the plane of interaction and non-Hermitian hopping amplitudes. It is found that the Hubbard interaction diminishes and weakens the breakdown of Bulk-Boundary Correspondence, which eventually disappears at some critical value of interaction.

preprint2022arXiv

High-harmonic generation approaching the quantum critical point of strongly correlated systems

By employing the exact diagonalization method, we investigate the high-harmonic generation (HHG) of the correlated systems under the strong laser irradiation. For the extended Hubbard model on a periodic chain, HHG close to the quantum critical point (QCP) is more significant compared to two neighboring gapped phases (i.e., charge-density-wave and spin-density wave states), especially in low-frequencies. We confirm that the systems in the vicinity of the QCP are supersensitive to the external field and more optical-transition channels via excited states are responsible for HHG. This feature holds the potential of obtaining high-efficiency harmonics by making use of materials approaching to QCP. Based on two-dimensional Haldane model, we further propose that the even- or odd-order components of generated harmonics can be promisingly regarded as spectral signals to distinguish the topologically ordered phases from locally ordered ones. Our findings in this work pave the way to achieve ultrafast light source from HHG in strongly correlated materials and to study quantum phase transition by nonlinear optics in strong laser fields.

preprint2020arXiv

Analysis of time-resolved single-particle spectrum on the one-dimensional extended Hubbard model

We investigate the short-time evolution of the half filled one-dimensional extended Hubbard model in the strong-coupling regime, driven by a transient laser pump. Combining twisted boundary conditions with the time-dependent Lanczos technique, we obtain snapshots of the single-particle spectral function with high momentum resolution. The analysis of the oscillations of the spectral function shows that its characteristic frequencies are consistent with the magnitudes of the optical gap. Furthermore, we examine the time-evolving spectral structure in the charge-density-wave phase in detail and find that one of the bands in the single-particle spectrum originates from the photoinduced bond-order background.

preprint2016arXiv

A small shoulder of optical absorption in polycrystalline HfO2 by LDA+U approach

The dielectric function of the wide-gap optical material HfO2 is investigated by the local density approximation (LDA) +U approach. We focus on the origin of the shoulder-like structure near the edge of the band gap in the imaginary part of the dielectric function, which has been observed on the thin films of monoclinic HfO2. A comparison study on the three polymorphs of hafnia shows that regardless of the underlying crystal structure, the existence of the shoulder is directly controlled by the value of the shortest length of Hf-O bonds. The proposition is further supported by the numerical simulations of isostatic pressing. A possible implication in high-pressure measurements is suggested accordingly.

preprint2016arXiv

First-principles study of electronic structure, optical and phonon properties of α-ZrW2O8

ZrW2O8 exhibits isotropic negative thermal expansions over its entire temperature range of stability, yet so far its physical properties and mechanism have not been fully addressed. In this article, the electronic structure, elastic, thermal, optical and phonon properties of α-ZrW2O8 are systematically investigated from first principles. The agreements between the generalized gradient approximation (GGA) calculation and experiments are found to be quite satisfactory. The calculation results can be useful in relevant material designs, e.g., when ZrW2O8 is employed to adjust the thermal expansion coefficient of ceramic matrix composites.

preprint2016arXiv

Numerical method to compute optical conductivity based on pump-probe simulations

A numerical method to calculate optical conductivity based on a pump-probe setup is presented. Its validity and limits are tested and demonstrated via the concrete numerical simulations on the half-filled one-dimensional extended Hubbard model both in equilibrium and out of equilibrium. By employing either a step- or a Gaussian-like probing vector potential, it is found that in nonequilibrium, the method in the narrow-probe-pulse limit can be identified with variant types of linear response theory, which, in equilibrium, produce identical results. The observation reveals the underlying probe-pulse dependence of the optical conductivity calculations in nonequilibrium, which may have its applications in the theoretical analysis of ultrafast spectroscopy measurements.

preprint2016arXiv

Optical properties of anatase and rutile TiO2 studied by GGA+U

The optical properties of thermally annealed TiO2 samples depend on their preparation process, and the TiO2 thin films usually exist in the form of anatase or rutile or the mixture of the two phases. The electronic structures and optical properties of anatase and rutile TiO2 are calculated by means of First-principles generalized gradient approximation (GGA) +U approach. By Introducing the Coulomb interactions on 3d orbitals of Ti atom (Ud) and 2p orbitals of O atom (Up), we can reproduce the experimental values of the band gap. The optical properties of anatase and rutile TiO2 are obtained by means of GGA+U method, well agreeing with experimental results and other theoretical data. Further we present the comparison of the electronic structure, birefringence and anisotropy between the two phases of TiO2.

preprint2015arXiv

Photoinduced in-gap excitations in the one-dimensional extended Hubbard model

We investigate the time evolution of optical conductivity in the half-filled one-dimensional extended Hubbard model driven by a transient laser pulse, by using the time-dependent Lanczos method. Photoinduced in-gap excitations exhibit a qualitatively different structure in the spin-density wave (SDW) in comparison to the charge-density-wave (CDW) phase. In the SDW, the origin of a low-energy in-gap excitation is attributed to the even-odd parity of the photoexcited states, while in the CDW an in-gap state is due to confined photogenerated carriers. The signature of the in-gap excitations can be identified as a characteristic oscillation in the time evolution of physical quantities.

preprint2013arXiv

Double-Pulse Deexcitations in a One-Dimensional Strongly Correlated System

We investigate the ultrafast optical response of the one-dimensional half-filled extended Hubbard model exposed to two successive laser pulses. By using the time-dependent Lanczos method, we find that following the first pulse, the excitation and deexcitation process between the ground state and excitonic states can be precisely controlled by the relative temporal displacement of the pulses. The underlying physics can be understood in terms of a modified Rabi model. Our simulations clearly demonstrate the controllability of ultrafast transition between excited and deexcited phases in strongly correlated electron systems.

preprint2013arXiv

First-principles generalized gradient approximation (GGA) +Ud+Up studies of electronic structures and optical properties in cubic HfO2

The electronic structures and optical properties of cubic HfO2 are calculated by means of generalized gradient approximation (GGA) +U approach. Without on-site Coulomb interactions, the band gap of cubic HfO2 is 2.92eV, much lower than the experimental value (5.7eV). Introducing the Coulomb interactions of 5d orbitals on Hf atom (Ud) and of 2p orbitals on O atom (Up), we can reproduce the experimental value of the band gap. The calculated dielectric function of cubic HfO2 by the GGA+ Ud + Up approach predicts the presence of a shoulder structure below the main peak of the absorption spectrum. These indicate that the GGA +Ud +UP approach is a convenient and powerful method to calculate and predict the electronic structures and the optical properties of wide-gap optical materials.

preprint2013arXiv

Optical properties of monoclinic HfO2 studied by first-principles local density approximation +U approach

The band structures and optical properties of monoclinic HfO2 are investigated by the local density approximation (LDA)+U approach. With the on-site Coulomb interaction being introduced to 5d orbitals of Hf atom and 2p orbitals of O atom, the experimental band gap is reproduced. The imaginary part of the complex dielectric function shows a small shoulder at the edge of the band gap, coinciding with the experiments. This intrinsic property of crystallized monoclinic HfO2, which is absent in both the tetragonal phase and cubic phase, can be understood as a consequence of the reconstruction of the electronic states near the band edge following the adjustment of the crystal structure. The existence of a similar shoulder-like-structure in the monoclinic phase of ZrO2 is predicted.

preprint2012arXiv

Enhanced charge order in a photoexcited one-dimensional strongly correlated system

We present a compelling response of a low-dimensional strongly correlated system to an external perturbation. Using the time-dependent Lanczos method we investigate a nonequilibrium evolution of the half-filled one-dimensional extended Hubbard model, driven by a transient laser pulse. When the system is close to the phase boundary, by tuning the laser frequency and strength, a sustainable charge order enhancement is found that is absent in the Mott insulating phase. We analyze the conditions and investigate possible mechanisms of emerging charge order enhancement. Feasible experimental realizations are proposed.

preprint2012arXiv

Photoinduced spin-order destructions in one-dimensional extended Hubbard model

By employing the time-dependent Lanczos method, the nonequilibrium process of the half-filled one-dimensional extended Hubbard model under the irradiation of a transient laser pulse is investigated. We show that in the spin-density-wave (SDW) phase, the antiferromagnetic spin correlations are impaired by the photoinduced charge carriers. Near the phase boundary between the SDW and charge-density-wave (CDW) phases, a local enhancement of charge (spin) order that is absent in the original SDW (CDW) phase can be realized with proper laser frequency and strength. The possibility of restoration of spin orders from the CDW phase by optical means is discussed.

preprint2010arXiv

Superconducting Order Parameter for the Even-denominator Fractional Quantum Hall Effect

One of the most intriguing phenomena in nature is the fractional quantum Hall effect (FQHE) observed in the half-filled second Landau level which, arising in even-denominator filling factors, $ν=5/2$ and $7/2$, is completely different from other FQHEs in its origin, all of which, except for those two filling factors, occur in odd-denominator fractions. Usually formulated in terms of a trial wave function called the Moore-Read Pfaffian wave function, current leading theories attribute the origin of the 5/2 FQHE to the formation of Cooper pairs, not of electron, but of the true quasi-particle of the system known as composite fermion. The nature of superconductivity resulting from such Cooper pairing is particularly puzzling in the sense that it apparently coexists with strong magnetic fields, which poses an interesting dilemma since the Meissner effect is {\it the} most important defining property of superconductivity. This apparent dilemma is resolved by the fact that composite fermions do not respond to external magnetic field at even-denominator filling factors. To provide direct evidence that it is composite fermions that actually form the superconducting condensate, here, we develop a numerically exact method of creating a Cooper pair of composite fermions and explicitly compute the superconducting order parameter as a function of real space coordinates. As results, in addition to direct evidence for superconductivity, we obtain quantitative predictions for superconducting coherence length. Obtaining such theoretical predictions can serve as an important step toward fault-tolerant topological quantum computation.