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Guan-Yu Chen

Publications and source records attributed to Guan-Yu Chen.

At least 19 recordsLinked to original sources

Sequential Preconditioned Conjugate Gradient Method for Linear Statistical Models

We propose a randomized iterative method for the ordinary least-squares estimation problem in large-scale linear statistical models, namely the Sequential Preconditioned Conjugate Gradient Method (SPCG). SPCG constructs a sequence of sketched least-squares subproblems with increasing sketch sizes, applies PCG as the inner solver, and warm-starts each subproblem from the previous solution. A final refinement stage is then performed on the full-scale problem. Since most iterations are carried out on smaller subproblems, the overall computational cost is significantly reduced. We establish the convergence theory, prove that SPCG attains OLS prediction accuracy, and derive per-subproblem iteration bounds and complexity estimates. Numerical experiments show that SPCG reaches the target prediction accuracy with fewer iterations and less CPU time than full-data PCG and Iterative Double Sketching (IDS).

math.NA

Sequential Least-Squares Estimators with Fast Randomized Sketching for Linear Statistical Models

We propose a novel randomized framework for the estimation problem of large-scale linear statistical models, namely Sequential Least-Squares Estimators with Fast Randomized Sketching (SLSE-FRS), which integrates Sketch-and-Solve and Iterative-Sketching methods for the first time. By iteratively constructing and solving sketched least-squares (LS) subproblems with increasing sketch sizes to achieve better precisions, SLSE-FRS gradually refines the estimators of the true parameter vector, ultimately producing high-precision estimators. We analyze the convergence properties of SLSE-FRS, and provide its efficient implementation. Numerical experiments show that SLSE-FRS outperforms the state-of-the-art methods, namely the Preconditioned Conjugate Gradient (PCG) method, and the Iterative Double Sketching (IDS) method.

stat.ML

Observation of Two Cascading Screening Processes in an Iron-based Superconductor

Understanding how renormalized quasiparticles emerge in strongly correlated electron materials provides a challenge for both experiment and theory. It has been predicted that distinctive spin and orbital screening mechanisms drive this process in multiorbital materials with strong Coulomb and Hund's interactions. Here, we provide the experimental evidence of both mechanisms from angle-resolved photoemission spectroscopy on RbFe$_2$As$_2$. We observe that the emergence of low-energy Fe 3$d_{xy}$ quasiparticles below 90K is tied to spin screening. A second process changes the spectral weight at high energies up to room temperature. Supported by theoretical calculations we attribute it to orbital screening of Fe 3d atomic excitations. These two cascading screening processes drive the temperature evolution from a bad metal to a correlated Fermi liquid.

cond-mat.str-el

Uniaxial zero thermal expansion in low-cost Mn2OBO3 from 3.5 to 1250 K

Unique zero thermal expansion (ZTE) materials are valuable for use in precision instruments, including electronics, aerospace parts, and engines. However, most ZTE materials have a temperature range less than 1000 K under which they do not expand. In this study, we present a uniaxial ZTE in the low-cost Mn2OBO3 with a thermal expansion coefficient of $α$= -4(1)$\times$10^(-7) K-1 along the X1 principal axis from 3.5 to 1250 K. The monoclinic structure of Mn2OBO3 remains stable over the entire temperature range in ambient conditions. Considerable thermal contraction on the BO3 trigonal planar and thermal expansion on the MnO6 octahedra combine to produce uniaxial ZTE. Temperature-dependent Raman scattering reveals anharmonic low-frequency modes associated with MnO6 Rigid Unit Modes (RUMs), which likely play a critical role in driving thermal contraction in the BO3 trigonal planar. No charge order-disorder transition, which could cause thermal contraction, was observed up to 1250 K.

cond-mat.mtrl-sci

Dispersion kinks from electronic correlations in an unconventional iron-based superconductor

The attractive interaction in conventional BCS superconductors is provided by a bosonic mode. However, the pairing glue of most unconventional superconductors is unknown. The effect of electron-boson coupling is therefore extensively studied in these materials. A key signature are dispersion kinks that can be observed in the spectral function as abrupt changes in velocity and lifetime of quasiparticles. Here, we show the existence of two kinks in the unconventional iron-based superconductor RbFe$_2$As$_2$ using angle-resolved photoemission spectroscopy (ARPES) and dynamical mean field theory (DMFT). In addition, we observe the formation of a Hubbard band multiplet due to the combination of Coulomb interaction and Hund's rule coupling in this multiorbital systems. We demonstrate that the two dispersion kinks are a consequence of these strong many-body interactions. This interpretation is in line with a growing number of theoretical predictions for kinks in various general models of correlated materials. Our results provide a unifying link between iron-based superconductors and different classes of correlated, unconventional superconductors such as cuprates and heavy-fermion materials.

cond-mat.str-el

LithoHoD: A Litho Simulator-Powered Framework for IC Layout Hotspot Detection

Recent advances in VLSI fabrication technology have led to die shrinkage and increased layout density, creating an urgent demand for advanced hotspot detection techniques. However, by taking an object detection network as the backbone, recent learning-based hotspot detectors learn to recognize only the problematic layout patterns in the training data. This fact makes these hotspot detectors difficult to generalize to real-world scenarios. We propose a novel lithography simulator-powered hotspot detection framework to overcome this difficulty. Our framework integrates a lithography simulator with an object detection backbone, merging the extracted latent features from both the simulator and the object detector via well-designed cross-attention blocks. Consequently, the proposed framework can be used to detect potential hotspot regions based on I) the variation of possible circuit shape deformation estimated by the lithography simulator, and ii) the problematic layout patterns already known. To this end, we utilize RetinaNet with a feature pyramid network as the object detection backbone and leverage LithoNet as the lithography simulator. Extensive experiments demonstrate that our proposed simulator-guided hotspot detection framework outperforms previous state-of-the-art methods on real-world data.

cs.CV

Atomistic Control in Molecular Beam Epitaxy Growth of Intrinsic Magnetic Topological Insulator MnBi2Te4

Intrinsic magnetic topological insulators have emerged as a promising platform to study the interplay between topological surface states and ferromagnetism. This unique interplay can give rise to a variety of exotic quantum phenomena, including the quantum anomalous Hall effect and axion insulating states. Here, utilizing molecular beam epitaxy (MBE), we present a comprehensive study of the growth of high-quality MnBi2Te4 thin films on Si (111), epitaxial graphene, and highly ordered pyrolytic graphite substrates. By combining a suite of in-situ characterization techniques, we obtain critical insights into the atomic-level control of MnBi2Te4 epitaxial growth. First, we extract the free energy landscape for the epitaxial relationship as a function of the in-plane angular distribution. Then, by employing an optimized layer-by-layer growth, we determine the chemical potential and Dirac point of the thin film at different thicknesses. Overall, these results establish a foundation for understanding the growth dynamics of MnBi2Te4 and pave the way for the future applications of MBE in emerging topological quantum materials.

cond-mat.mtrl-sci

Unconventional superconductivity induced by suppressing an iron-selenium based Mott insulator CsFe4-xSe4

There are several FeSe based superconductors, including the bulk FeSe, monolayer FeSe thin film, intercalated KxFe2-ySe2 and Li1-xFexOHFeSe, etc. Their normal states all show metallic behavior. The key player here is the FeSe layer which exhibits the highest superconducting transition temperature in the form of monolayer thin film. Recently a new FeSe based compound, CsFe4-xSe4 with the space group of Bmmm was found. Interestingly the system shows a strong insulator-like behavior although it shares the same FeSe planes as other relatives. Density functional theory calculations indicate that it should be a metal, in sharp contrast with the experimental observations. Here we report the emergence of unconventional superconductivity by applying pressure to suppress this insulator-like behavior. At ambient pressure, the insulator-like behavior cannot be modeled as a band insulator, but can be described by the variable-range-hopping model for correlated systems. Furthermore, the specific heat down to 400 mK has been measured and a significant residual coefficient gamma_0=C/T|T->0 is observed, which contrasts the insulator-like state and suggests some quantum freedom of spin dynamics. By applying pressure the insulator-like behavior is gradually suppressed and the system becomes a metal, finally superconductivity is achieved at about 5.1 K. The superconducting transition strongly depends on magnetic field and applied current, indicating a fragile superfluid density. Our results suggest that the superconductivity is established by diluted Cooper pairs on top of a strong correlation background in CsFe4-xSe4.

cond-mat.supr-con

Quantum Well Electronic States in Spatially Decoupled 2D Pb Nanoislands on Nb-doped SrTiO3(001)

Two-dimensional (2D) Pb nanoisland has established an ideal platform for studying the quantum size effects on growth mechanism, electronic structures as well as high-temperature superconductivity. Here, we investigate the growth and quantum well electronic states of the 2D Pb nanoisland on Nb-doped SrTiO3(001) by scanning tunneling microscopy and spectroscopy. In contrast to Pb/Si(111), Pb/Cu(111) and Pb/Ag(111), there is no wetting layer of Pb formed on Nb-doped SrTiO3(001) surface, resulting in isolated Pb nanoislands with an apparent height of 4 atomic layers as the building blocks for the island growth. According to the thickness-dependent quantum well states resolved in both occupied and unoccupied energy regions, the constant group velocity vg = 1.804+-0.106 m/s and Fermi wavevector kF = 1.575 Å-1, have been extracted from a linear fit of the Pb(111) band dipersion along the Γ-L direction. In addition, the energy-dependent scattering phase shift ϕ(E) obtained by means of phase accumulation model shows a metallic-like scattering interface analogous to Pb/Ag(111). These spatially decoupled 2D Pb nanoislands thus realize an opportunity to explore the intrinic quantum confinement phenomena in nanoscale superconductors on the doped titanium-oxide-type substrate.

cond-mat.mtrl-sci

Orbital-enhanced Warping Effect in P\textsubscript{x},P\textsubscript{y}-derived Rashba Spin Splitting of Monatomic Bismuth Surface Alloy Surface Alloy

Spin-split Rashba bands have been exploited to efficiently control the spin degree of freedom of moving electrons, which possesses a great potential in frontier applications of designing spintronic devices and processing spin-based information. Given that intrinsic breaking of inversion symmetry and sizeable spin-orbit interaction, two-dimensional (2D) surface alloys formed by heavy metal elements exhibit a pronounced Rashba-type spin splitting of the surface states. Here, we have revealed the essential role of atomic orbital symmetry in the hexagonally warped Rashba spin-split surface state of $\sqrt{3}\times\sqrt{3} R30^{\circ}$ BiCu$_{2}$ monatomic alloy by scanning tunneling spectroscopy (STS) and density functional theory (DFT). From $\mathrm{d}I/\mathrm{d}U$ spectra and calculated band structures, three hole-like Rashba-split bands hybridized from distinct orbital symmetries have been identified in the unoccupied energy region. Because of the hexagonally deformed Fermi surface, quasi-particle interference (QPI) mappings have resolved scattering channels opened from interband transitions of \textit{p$_{x},$p$_{y}$}($m_{j}=1/2$) band. In contrast to the \textit{s,p$_{z}$}-derived band, the hexagonal warping predominately is accompanied by substantial out-of-plane spin polarization $S_{z}$ up to 24\% in the dispersion of \textit{p$_{x}$,p$_{y}$}($m_{j}=1/2$) band with an in-plane orbital symmetry.

cond-mat.mtrl-sci

Deploying Image Deblurring across Mobile Devices: A Perspective of Quality and Latency

Recently, image enhancement and restoration have become important applications on mobile devices, such as super-resolution and image deblurring. However, most state-of-the-art networks present extremely high computational complexity. This makes them difficult to be deployed on mobile devices with acceptable latency. Moreover, when deploying to different mobile devices, there is a large latency variation due to the difference and limitation of deep learning accelerators on mobile devices. In this paper, we conduct a search of portable network architectures for better quality-latency trade-off across mobile devices. We further present the effectiveness of widely used network optimizations for image deblurring task. This paper provides comprehensive experiments and comparisons to uncover the in-depth analysis for both latency and image quality. Through all the above works, we demonstrate the successful deployment of image deblurring application on mobile devices with the acceleration of deep learning accelerators. To the best of our knowledge, this is the first paper that addresses all the deployment issues of image deblurring task across mobile devices. This paper provides practical deployment-guidelines, and is adopted by the championship-winning team in NTIRE 2020 Image Deblurring Challenge on Smartphone Track.

cs.CV

Synergy and competition between superconductivity and antiferromagnetism in FeSe under pressure

Temperature dependence of resistivity under high pressures with magnetic fields parallel and perpendicular to the FeSe planes are measured in FeSe single crystals. It is found that the structural transition (nematic) temperature is suppressed by pressure and ends at around $P$ = 1.18 GPa. Below around 0.85 GPa, the superconducting transition shows a narrow width with no indication of antiferromagnetic order. While above this pressure, the superconducting transition temperature drops slightly forming a small dome of superconducting region with the maximum $T_c$ at around 0.825 GPa. Furthermore, just above this pressure, the superconducting transition exhibits an unusual large transition width which reaches about 6-8 K. This wide transition width is an intrinsic feature and does not change with magnetic field. In the high pressure region above 1.18 GPa, just accompanying the onset of superconducting transition, an upturn of resistivity immediately occurs, which is attributed to the formation of an antiferromagnetic order. This closely attached behavior of superconductivity and antiferromagnetic order indicates that these two orders have a synergy feature. Near the critical pressure 0.825 GPa and below, our data illustrate that an antiferromagnetic order emerges when superconductivity is suppressed. From the weak influence of magnetic field to the antiferromagnetic order, we conclude that it exists already below the small superconducting dome in the low pressure region. This shows a competing feature between superconductivity and antiferromagnetic order. Our results show duality features, namely synergy and competition between superconductivity and antiferromagnetic order under pressure in FeSe.

cond-mat.supr-con

Pressure Induced Superconductivity in the New Compound ScZrCo1-$δ$

It is widely perceived that the correlation effect may play an important role in several unconventional superconducting families, such as cuprate, iron-based and heavy-fermion superconductors. The application of high pressure can tune the ground state properties and balance the localization and itineracy of electrons in correlated systems, which may trigger unconventional superconductivity. Moreover, non-centrosymmetric structure may induce the spin triplet pairing which is very rare in nature. Here, we report a new compound ScZrCo1-$δ$ crystallizing in the Ti2Ni structure with the space group of FD3-MS without a spatial inversion center. The resistivity of the material at ambient pressure shows a bad metal and weak semiconducting behavior. Furthermore, specific heat and magnetic susceptibility measurements yield a rather large value of Wilson ratio ~4.47. Both suggest a ground state with correlation effect. By applying pressure, the up-going behavior of resistivity in lowering temperature at ambient pressure is suppressed and gradually it becomes metallic. At a pressure of about 19.5 GPa superconductivity emerges. Up to 36.05 GPa, a superconducting transition at about 3.6 K with a quite high upper critical field is observed. Our discovery here provides a new platform for investigating the relationship between correlation effect and superconductivity.

cond-mat.supr-con

Products of random walks on finite groups with moderate growth

In this article, we consider products of random walks on finite groups with moderate growth and discuss their cutoffs in the total variation. Based on several comparison techniques, we are able to identify the total variation cutoff of discrete time lazy random walks with the Hellinger distance cutoff of continuous time random walks. Along with the cutoff criterion for Laplace transforms, we derive a series of equivalent conditions on the existence of cutoffs, including the existence of pre-cutoffs, Peres' product condition and a formula generated by the graph diameters. For illustration, we consider products of Heisenberg groups and randomized products of finite cycles.

math.PR

Highly anisotropic superconducting gaps and possible evidence of antiferromagnetic order in FeSe single crystals

Specific heat has been measured in FeSe single crystals down to 0.414 K under magnetic fields up to 16 T. A sharp specific heat anomaly at about 8.2 K is observed and is related to the superconducting transition. Another jump of specific heat is observed at about 1.08 K which may either reflect an antiferromagnetic transition of the system or a superconducting transition arising from Al impurity. We would argue that this anomaly in low temperature region may be the long sought antiferromagnetic transition in FeSe. Global fitting in wide temperature region shows that the models with a single contribution with isotropic s-wave, anisotropic s-wave, and d-wave gap all do not work well, nor the two isotropic s-wave gaps. We then fit the data by a model with two components in which one has the gap function of $Δ_0(1+αcos2θ)$. To have a good global fitting and the entropy conservation for the low temperature transition, we reach a conclusion that the gap minimum should be smaller than 0.15 meV ($α$ = 0.9 to 1), indicating that the superconducting gap(s) are highly anisotropic. Our results are very consistent with the gap structure derived recently from the scanning tunneling spectroscopy measurements and yield specific heat contributions of about 32\% weight from the hole pocket and 68\% from the electron pockets.

cond-mat.supr-con

Cutoffs for product chains

In this article, we consider products of ergodic Markov chains and discuss their cutoffs in the total variation. Through a new inequality relating the total variation and the Hellinger distance, we may identify the total variation cutoffs with cutoffs in the Hellinger distance. This provides a new scheme to study the total variation mixing of Markov chains, in particular, product chains. In the theoretical framework, a series of criteria are introduced to examine cutoffs and a comparison of mixing between the product chain and its coordinate chains is made in detail. For illustration, we consider products of two-state chains, cycles and other typical examples.

math.PR

The $L^2$-cutoffs for reversible Markov chains

In this article, we considers reversible Markov chains of which $L^2$-distances can be expressed in terms of Laplace transforms. The cutoff of Laplace transforms was first discussed by Chen and Saloff-Coste in [8], while we provide here a completely different pathway to analyze the $L^2$-distance. Consequently, we obtain several considerably simplified criteria and this allows us to proceed advanced theoretical studies, including the comparison of cutoffs between discrete time lazy chains and continuous time chains. For an illustration, we consider product chains, a rather complicated model which could be involved to analyze using the method in [8], and derive the equivalence of their $L^2$-cutoffs.

math.PR

Computing cutoff times of birth and death chains

Earlier work by Diaconis and Saloff-Coste gives a spectral criterion for a maximum separation cutoff to occur for birth and death chains. Ding, Lubetzky and Peres gave a related criterion for a maximum total variation cutoff to occur in the same setting. Here, we provide complementary results which allow us to compute the cutoff times and windows in a variety of examples.

math.PR