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Zhihua Yang

Publications and source records attributed to Zhihua Yang.

At least 19 recordsLinked to original sources

Impact of scissors-correction schemes on first-principles calculations of second-harmonic generation in ultraviolet nonlinear-optical crystals

In this work, we assess two widely used scissors-correction schemes for first-principles calculations of second-harmonic generation in representative borate and phosphate ultraviolet nonlinear-optical (UV-NLO) crystals, namely scheme-L [Phys.\ Rev.\ Lett.\ \textbf{63}, 1719 (1989)] and scheme-N [Phys.\ Rev.\ B \textbf{72}, 045223 (2005)]. To enable controlled and numerically robust comparisons, we derive a unified static-limit formulation that avoids spurious divergences and is applicable to both schemes, thereby extending earlier static-limit treatments that were effectively restricted to scheme-L. Benchmark calculations show that both schemes largely preserve the spectral line shape while mainly rescaling the overall response. Scheme-N systematically yields 15\%--25\% larger SHG magnitudes than scheme-L, although for some tensor components and experimental datasets scheme-L shows closer agreement with experiment. We further show that Kleinman symmetry is satisfied in the static limit at the level of the formal theory, whereas apparent violations in practical calculations arise mainly from the numerical approximation used to evaluate generalized derivatives.

physics.chem-ph

A new framework for atom-resolved decomposition of second-harmonic generation in nonlinear-optical crystals

In this work, we develop a new framework for computing atom-resolved contributions to optical properties based on atoms-in-molecules (AIM) schemes. The formalism is independent of the specific AIM method and is made rigorous by partitioning momentum matrix elements into atomic contributions while exactly satisfying the relevant sum rules. We apply it to second-harmonic generation (SHG) in six representative UV and deep-UV nonlinear-optical crystals, namely $β$-\ce{BaB2O4} (BBO), \ce{LiB3O5} (LBO), \ce{CsB3O5} (CBO), \ce{CsLiB6O10} (CLBO), \ce{KBe2BO3F2} (KBBF), and \ce{LiCs2PO4} (LCPO). The atom-triplet decomposition reveals a clear hierarchy for the largest SHG component of each crystal. In general, two-center terms provide the leading contribution, one-center terms remain comparatively small, and fully three-center terms supply an important secondary contribution. A motif-triplet decomposition further indicates behavior dominated by the anionic framework in KBBF and LBO. In BBO, CBO, and CLBO, contributions from the anionic framework and the cation sublattice act cooperatively, although the cation contribution is crystal dependent. Moreover, cooperative contributions from the phosphate framework and the Cs sublattice are also observed in LCPO, where the O-Cs contribution is particularly significant. These results may provide a new perspective for understanding the microscopic origin of SHG in nonlinear-optical materials.

physics.chem-ph

Charge density wave with suppressed long-range structural modulation in canted antiferromagnetic kagome FeGe

Kagome lattice can host abundant exotic quantum states such as superconductivity and charge density wave (CDW). Recently, successive orders of A-type antiferromagnetism (AFM), CDW and canted AFM have been manifested upon cooling in kagome FeGe. However, the mechanism of CDW and interaction with magnetism remains unclear. Here we investigate the evolution of CDW with temperature across the canted AFM by single-crystal x-ray diffraction, scanning tunneling microscope (STM) and resonant elastic x-ray scattering (REXS). Interestingly, CDW-induced superlattice reflections become weak after the canted AFM, although long-range CDW order is still detectable by STM and REXS. We uncover a novel long-range CDW order with suppressed structural modulation, likely due to the competition for the underlying crystal structure between CDW and canted AFM. Additionally, occupational modulations of Ge1 in the kagome plane and displacive modulations of all atoms were extracted. The results confirm Ge dimerization along the c axis and suggest a dynamic transformation between different CDW domains.

cond-mat.str-el

Towards Automated Discovery of Asymmetric Mempool DoS in Blockchains

In blockchains, mempool controls transaction flow before consensus, denial of whose service hurts the health and security of blockchain networks. This paper presents MPFUZZ, the first mempool fuzzer to find asymmetric DoS bugs by exploring the space of symbolized mempool states and optimistically estimating the promisingness of an intermediate state in reaching bug oracles. Compared to the baseline blockchain fuzzers, MPFUZZ achieves a > 100x speedup in finding known DETER exploits. Running MPFUZZ on major Ethereum clients leads to discovering new mempool vulnerabilities, which exhibit a wide variety of sophisticated patterns, including stealthy mempool eviction and mempool locking. Rule-based mitigation schemes are proposed against all newly discovered vulnerabilities.

cs.CR

Origin of second harmonic generation in non-centrosymmetric crystal structures containing lone-pairs electrons

Material systems with lone-pair electrons have long been a treasure trove in the search for large second harmonic generation effects. Revealing the origin of second harmonic generation in nonlinear optical materials can provide theoretical guidance for the design of new materials. In this work, the origin of second harmonic generation in non-centrosymmetric materials containing lone pair electrons is revealed by analyzing the orbital interactions on the sublattice. Stereochemically inactive Pb 6\textit{s} orbitals with high symmetry in CsPbCO3F contribute less to the second harmonic generation. In contrast, the contribution of stereochemically active Pb 6s orbital in PbB5O7F3 and PbB2O3F2 is more obvious. Significantly, the orbitals of the interaction between lead and oxygen make a very significant contribution because these orbitals are located at the band edge and in non-centrosymmetric sublattices.

cond-mat.mtrl-sci

A full breakthrough in vacuum ultraviolet nonlinear optical performance of NH4B4O6F

The lack of suitable vacuum ultraviolet (VUV) nonlinear optical (NLO) crystals has hindered the development of compact, high-power VUV sources via second harmonic generation (SHG). Here, we report on the development of the fluorooxoborate crystal NH4B4O6F (ABF) as a promising material for VUV light generation. For the first time, devices with specific phase-matching angles were constructed, achieving a record 158.9 nm VUV light through phase-matching SHG and a maximum nanosecond pulse energy of 4.8 mJ at 177.3 nm with a conversion efficiency of 5.9 %. The enhanced NLO performance is attributed to optimized arrangements of fluorine-based units creating asymmetric sublattices. This work marks a significant milestone in the field of NLO materials, facilitating the future applications of compact, high-power VUV lasers utilizing ABF.

cond-mat.mtrl-sci

Two-Dimensional Graphene-like BeO Sheet: A Promising Deep-Ultraviolet Nonlinear Optical Materials System with Strong and Highly Tunable Second Harmonic Generation

Two-dimensional (2D) materials with large band gaps and strong and tunable second-harmonic generation (SHG) coefficients play an important role in the miniaturization of deep-ultraviolet (DUV) nonlinear optical (NLO) devices. Despite the existence of numerous experimentally synthesized 2D materials, none of them have been reported to meet DUV NLO requirements. Herein, to the first time, an experimentally available graphene-like BeO monolayer only formed by NLO-active [BeO3] unit is suggested as a promising 2D DUV NLO material due to its ultrawide band gap (6.86 eV) and a strong SHG effect (\{chi}_"22" ^((2))(2D) = 6.81 Å\times pm/V) based on the first-principles calculations. By applying stacking, strain, and twist engineering methods, several 2D BeO sheets have been predicted, and the flexible structural characteristics endow them with tunable NLO properties. Remarkably, the extremely stress-sensitive out-of-plane \{chi}_"15" ^((2))(2D) and \{chi}_"33" ^((2))(2D) (exceptional 30% change) and the robust in-plane \{chi}_"22" ^((2))(2D) against large strains can be achieved together in AC-, AAC-, AAE, and ACE-stacking BeO sheets under in-plane biaxial strain, exhibiting emergent phenomena uniquely not yet seen in other known 2D NLO materials. Our present results reveal that 2D BeO systems should be a new option for 2D DUV NLO materials.

cond-mat.mes-hall

Joint Age and Coverage-Optimal Satellite Constellation Relaying in Cislunar Communications with Hybrid Orbits

With the ever-increasing lunar missions, a growing interest develops in designing data relay satellite constellations for cislunar communications, which is challenged by the constrained visibility and huge distance between the earth and moon in pursuit of establishing real-time communication links. In this work, therefore, we propose an age and coverage optimal relay satellite constellation for cislunar communication by considering the self-rotation of the earth as well as the orbital motion of the moon, which consists of hybrid Earth-Moon Libration 1/2 (EML1/L2) points Halo orbits, ordinary lunar orbits, and Geostationary Earth Orbit (GEO) satellites. In particular, by minimizing both the number of satellites and the average per-device Age of Information (AoI) while maximizing the coverage ratio of specific lunar surface regions, a multi-objective optimization problem is formulated and solved by using a well-designed Nondominated Sorting Genetic Algorithm-II (NSGA-II). The simulation results demonstrate that our proposed hybrid constellation significantly outperforms traditional Walker Star and Delta constellations in terms of both AoI and the coverage of communication.

cs.NI

An Equivalent Graph Reconstruction Model and its Application in Recommendation Prediction

Recommendation algorithm plays an important role in recommendation system (RS), which predicts users' interests and preferences for some given items based on their known information. Recently, a recommendation algorithm based on the graph Laplacian regularization was proposed, which treats the prediction problem of the recommendation system as a reconstruction issue of small samples of the graph signal under the same graph model. Such a technique takes into account both known and unknown labeled samples information, thereby obtaining good prediction accuracy. However, when the data size is large, solving the reconstruction model is computationally expensive even with an approximate strategy. In this paper, we propose an equivalent reconstruction model that can be solved exactly with extremely low computational cost. Finally, a final prediction algorithm is proposed. We find in the experiments that the proposed method significantly reduces the computational cost while maintaining a good prediction accuracy.

cs.IR

Superconductivity in the nodal-line compound La$_3$Pt$_3$Bi$_4$

Owing to the specific topological states in nodal-line semimetals, novel topological superconductivity is expected to emerge in these systems. In this letter, by combination of the first-principles calculations and resistivity, susceptibility and specific heat measurements, we demonstrate that La$_3$Pt$_3$Bi$_4$ is a topologically nontrivial nodal-ring semimetal protected by the gliding-mirror symmetry even in the presence of spin-orbit coupling. Meanwhile, we discover bulk superconductivity with a transition temperature of $\sim$1.1 K, and an upper critical field of $\sim$0.41 T. These findings demonstrate that La$_3$Pt$_3$Bi$_4$ provides a material platform for studying novel superconductivity in the nodal-ring system.

cond-mat.supr-con

Superconductivity in TlBi$_2$ with a large Kadowaki-Woods ratio

In this article, the superconducting and normal state properties of TlBi$_2$ with the AlB$_2$-type structure were studied by the resistivity, magnetization and specific heat measurements. It was found that bulk superconductivity with $T_{C}$ = 6.2 K emerges in TlBi$_2$, which is a phonon-mediated $s$-wave superconductor with a strong electron-phonon coupling ($λ$$_{ep}$ = 1.38) and a large superconducting gap ($Δ_{0}$/$k_{B}T_{C}$ = 2.25). We found that the $ρ$($T$) exhibits an unusual $T$-linear dependence above 50 K, and can be well described by the Fermi-liquid theory below 20 K. Interestingly, its Kadowaki-Woods ratio $A/γ^{2}$ [9.2$\times$10$^{-5}$ $μΩ$ cm(mol K$^{2}$/mJ)$^{2}$] is unexpectedly one order of magnitude larger than that obtained in many heavy Fermi compounds, although the electron correlation is not so strong.

cond-mat.supr-con

Metamagnetic transitions and anomalous magnetoresistance in EuAg$_4$As$_2$ single crystal

In this paper, the magnetic and transport properties were systematically studied for EuAg$_4$As$_2$ single crystals, crystallizing in a centrosymmetric trigonal CaCu$_4$P$_2$ type structure. It was confirmed that two magnetic transitions occur at $\textit{T}$$_{N1}$ = 10 K and $\textit{T}$$_{N2}$ = 15 K, respectively. With the increasing field, the two transitions are noticeably driven to lower temperature. At low temperatures, applying a magnetic field in the $\textit{ab}$ plane induces two successive metamagnetic transitions. For both $\textit{H}$ $\parallel$ $\textit{ab}$ and $\textit{H}$ $\parallel$ $\textit{c}$, EuAg$_4$As$_2$ shows a positive, unexpected large magnetoresistance (up to 202\%) at low fields below 10 K, and a large negative magnetoresistance (up to -78\%) at high fields/intermediate temperatures. Such anomalous field dependence of magnetoresistance may have potential application in the future magnetic sensors. Finally, the magnetic phase diagrams of EuAg$_{4}$As$_{2}$ were constructed for both $\textit{H}$ $\parallel$ $\textit{ab}$ and $\textit{H}$ $\parallel$ $\textit{c}$.

cond-mat.mtrl-sci

Prediction of Ternary Fluorooxoborates with Coplanar Triangle Units [BOxF3-x]x- From First-Principles

Ten new ternary fluorooxoborate structures were obtained from first-principles prediction. Coplanar aligned triangle structure units [BO2F]2- and [BOF2]- like [BO3]3- in borates were found from the computational simulation. We identified new covalent coordination patterns of the F atom connected with the B atoms which are located in the bridging site, -B--F--B-. Besides, one molecular crystal with [B4O4F4] molecular unit was attached.

cond-mat.mtrl-sci

Upward curvature of the upper critical field and the V-shaped pressure dependence of $T_c$ in the noncentrosymmetric superconductor PbTaSe$_2$

The temperature evolution of the upper critical field $H_{c2}(T)$ in the noncentrosymmetric superconductor PbTaSe$_2$ was determined via resistivity measurements down to 0.5 K. A pronounced positive curvature in the $H_{c2}$-$T$ phase diagram was observed in the whole temperature range below $T_c$. The Seebeck coefficient $S(T)$ in the temperature range 5K$\leq$$T$$\leq$350K was found to be negative in sign, modest in magnitude and non-linear in temperature. In addition, the superconducting transition temperature $T_c$ under hydrostatic pressure shows a marked non-monotonic variation, decreasing initially with the applied pressure up to $P_c$$\sim$5-10 kbar but then rising with further pressurization. The underlying physical mechanisms of all these findings have been discussed.

cond-mat.supr-con

Landau level states on a topological insulator thin film

We analyze the four-dimensional Hamiltonian proposed to describe the band structure of the single-Dirac-cone family of topological insulators in the presence of a uniform perpendicular magnetic field. Surface Landau level(LL) states appear, decoupled from the bulk levels and following the quantized energy dispersion of a purely two-dimensional surface Dirac Hamiltonian. A small hybridization gap splits the degeneracy of the central n=0 LL with dependence on the film thickness and the field strength that can be obtained analytically. Explicit calculation of the spin and charge densities show that surface LL states are localized within approximately one quintuple layer from the surface termination. Some new surface-bound LLs are shown to exist at a higher Landau level index.

cond-mat.mes-hall

Skyrmion Lattice in Two-Dimensional Chiral Magnet

We develop a theory of the magnetic field-induced formation of Skyrmion crystal state in chiral magnets in two spatial dimensions, motivated by the recent discovery of the Skyrmionic phase of magnetization in thin film of Fe$_{0.5}$Co$_{0.5}$Si and in the A-phase of MnSi. Ginzburg-Landau functional of the chiral magnet re-written in the CP$^1$ representation is shown to be a convenient framework for the analysis of the Skyrmion states. Phase diagram of the model at zero temperature gives a sequence of ground states, helical spin $\rightarrow$ Skyrme crystal $\rightarrow$ ferromagnet, as the external field $B$ increases, in good accord with the thin-film experiment. In close analogy with Abrikosov's derivation of the vortex lattice solution in type-II superconductor, the CP$^1$ mean-field equation is solved and shown to reproduce the Skyrmion crystal state.

cond-mat.other

Hierarchy of Spin and Valley Symmetry Breaking in Quantum Hall Single Layer Graphene

We explore several microscopic mechanisms for breaking the $n=0$ fourfold Landau level degeneracy in a single-layer graphene. Valley-scattering random potential, Zeeman interaction, and electron-phonon coupling are considered in the presence of SU(4)-symmetric Coulomb exchange interaction. Among all the mechanisms considered, it is the electron-phonon coupling combined with the Zeeman interaction which leads to the full splitting of the $n=0$ Landau levels. A recent controversy of "valley-first" or "spin-first" breaking of SU(4) symmetry of the $n=0$ graphene Landau level is examined in light of our results. Existence of midgap states between Landau levels of opposite valley polarity are demonstrated.

cond-mat.mes-hall

Magnetic response of the J1-J2 spin Hamiltonian from classical Monte Carlo and Schwinger boson mean field theory

Magnetic susceptibilities at several potential ordering wave vectors (0,0), (π,0), and (π,π) are analyzed for the antiferromagnetic J1-J2 spin Hamiltonian by classical Monte Carlo and Schwinger boson mean field theories over the parameter range 0 \le 2J_2/J_1 \le 2. We find a nearly linear-T behavior of the uniform susceptibility that extends up to the temperature scale of J_1 within both calculation schemes when 2J_2/J_1 is sufficiently removed from the critical point 2J_2/J_1=1. The window of linear temperature dependence diminishes as the critical point is approached.

cond-mat.str-el