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Cong Li

Publications and source records attributed to Cong Li.

At least 163 records · Page 9Linked to original sources

TSAM: Temporal Link Prediction in Directed Networks based on Self-Attention Mechanism

The development of graph neural networks (GCN) makes it possible to learn structural features from evolving complex networks. Even though a wide range of realistic networks are directed ones, few existing works investigated the properties of directed and temporal networks. In this paper, we address the problem of temporal link prediction in directed networks and propose a deep learning model based on GCN and self-attention mechanism, namely TSAM. The proposed model adopts an autoencoder architecture, which utilizes graph attentional layers to capture the structural feature of neighborhood nodes, as well as a set of graph convolutional layers to capture motif features. A graph recurrent unit layer with self-attention is utilized to learn temporal variations in the snapshot sequence. We run comparative experiments on four realistic networks to validate the effectiveness of TSAM. Experimental results show that TSAM outperforms most benchmarks under two evaluation metrics.

cs.SI↗

Electronic Evolution from the Parent Mott Insulator to a Superconductor in Lightly Hole-Doped Bi2Sr2CaCu2O8+delta

High temperature superconductivity in cuprates is realized by doping the Mott insulator with charge carriers. A central issue is how such an insulating state can evolve into a conducting or superconducting state when charge carriers are introduced. Here, by in situ vacuum annealing and Rb deposition on the Bi2Sr2Ca0.6Dy0.4Cu2O8+delta (Bi2212) sample surface to push its doping level continuously from deeply underdoped (Tc=25 K, doping level p-0.066) to the near zero doping parent Mott insulator, angle-resolved photoemission spectroscopy measurements are carried out to observe the detailed electronic structure evolution in lightly hole-doped region for the first time. Our results indicate that the chemical potential lies at about 1 eV above the charge transfer band for the parent state at zero doping which is quite close to the upper Hubbard band. With increasing hole doping, the chemical potential moves continuously towards the charge transfer band and the band structure evolution exhibits a rigid band shift-like behavior. When the chemical potential approaches the charge transfer band at a doping level of -0.05, the nodal spectral weight near the Fermi level increases, followed by the emergence of the coherent quasiparticle peak and the insulator-superconductor transition. Our observations provide key insights in understanding the insulator-superconductor transition in doping the parent cuprate compound and for establishing related theories.

cond-mat.supr-con↗

The cosmological constant from space-time discreteness

We regard the background of space-time as a physical system composed of discrete volume elements at the Planck scale and get the internal energy of space-time by Debye model. A temperature-dependent minimum energy limit of the particles is proposed from the thermal motion part of the internal energy. As decreases of the temperature caused by the expansion of the universe, more and more particles would be"released" because of the change of the energy limit, we regard these new particles as a source of dark energy. The minimum energy limit also leads to a corrected number of particles in universe and a modified conservation equation. According to the modified conservation equation, an effective cosmological constant consistent with its observed value is obtained.

gr-qc↗

Optical properties of a Brane-World black hole as photons couple to the Weyl tensor

In this article, we have investigated the equations of motion of the photons coupled to Weyl tensor by the geometric optics approximation and the corresponding shadow in a Brane-World black hole spacetime. It is shown that there exists a double shadow for a black hole since the coupling photons with different polarization directions propagate along different paths in the spacetime. Furthermore, we discuss the effects of the metric parameter $α$ related to the cosmological constant, X-cold dark matter parameter $β$ and the coupling parameter $λ$ on the umbra (the overlap region of the double shadow) and the penumbra. We also obtain the finite-distance corrections to the deflection angle of light in the Brane-World black hole spacetime as the photons coupled to Weyl tensor by using a recent geometric method.

gr-qc↗

Direct Measurement of the Electronic Structure and band gap nature of atomic-layer-thick 2H-MoTe2

The millimeter sized monolayer and bilayer 2H-MoTe2 single crystal samples are prepared by a new mechanical exfoliation method. Based on such high-quality samples, we report the first direct electronic structure study on them, using standard high resolution angle-resolved photoemission spectroscopy (ARPES). A direct band gap of 0.924eV is found at K in the rubidium-doped monolayer MoTe2. Similar valence band alignment is also observed in bilayer MoTe2,supporting an assumption of a analogous direct gap semiconductor on it. Our measurements indicate a rather large band splitting of 212meV at the valence band maximum (VBM) in monolayer MoTe2, and the splitting is systematically enlarged with layer stacking, from monolayer to bilayer and to bulk. Meanwhile, our PBE band calculation on these materials show excellent agreement with ARPES results. Some fundamental electronic parameters are derived from the experimental and calculated electronic structures. Our findings lay a foundation for further application-related study on monolayer and bilayer MoTe2.

cond-mat.mtrl-sci↗

Spectroscopic Evidence of Bilayer Splitting and Interlayer Pairing in an Iron Based Superconductor

In high temperature cuprate superconductors, the interlayer coupling between the CuO$_2$ planes plays an important role in dictating superconductivity, as indicated by the sensitive dependence of the critical temperature (T$_C$) on the number of CuO$_2$ planes in one structural unit. In Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ superconductor with two CuO$_2$ planes in one structural unit, the interaction between the two CuO$_2$ planes gives rise to band splitting into two Fermi surface sheets (bilayer splitting) that have distinct superconducting gap. The iron based superconductors are composed of stacking of the FeAs/FeSe layers; whether the interlayer coupling can cause similar band splitting and its effect on superconductivity remain unclear. Here we report high resolution laser-based angle-resolved photoemission spectroscopy (ARPES) measurements on a newly discovered iron based superconductor, KCa$_2$Fe$_4$As$_4$F$_2$ (T$_C$=33.5\,K) which consists of stacking FeAs blocks with two FeAs layers separated by insulating Ca$_2$F$_2$ blocks. Bilayer splitting effect is observed for the first time that gives rise to totally five hole-like Fermi surface sheets around the Brilliouin zone center. Band structure calculations reproduce the observed bilayer splitting by identifying interlayer interorbital interaction between the two FeAs layers within one FeAs block. All the hole-like pockets around the zone center exhibit Fermi surface-dependent and nodeless superconducting gap. The gap functions with short-range antiferromagetic fluctuations are proposed and the gap symmetry can be well understood when the interlayer pairing is considered. The particularly strong interlayer pairing is observed for one of the bands. Our observations provide key information on the interlayer coupling and interlayer pairing in understanding superconductivity in iron based superconductors.

cond-mat.supr-con↗

Electronic Structure of Exfoliated Millimeter-Sized Monolayer WSe2 on Silicon Wafer

The monolayer WSe2 is interesting and important for future application in nanoelectronics, spintronics and valleytronics devices, because it has the largest spin splitting and longest valley coherence time among all the known monolayer transition-metal dichalcogenides (TMDs). To obtain the large-area monolayer TMDs' crystal is the first step to manufacture scalable and high-performance electronic devices. In this letter, we have successfully fabricated millimeter-sized monolayer WSe2 single crystals with very high quality, based on our improved mechanical exfoliation method. With such superior samples, using standard high resolution angle-resolved photoemission spectroscopy, we did comprehensive electronic band structure measurements on our monolayer WSe2. The overall band features point it to be a 1.2eV direct band gap semiconductor. Its spin-splitting of the valence band at K point is found as 460 meV, which is 30 meV less than the corresponding band splitting in its bulk counterpart. The effective hole masses of valence bands are determined as 2.344 me at Gamma, and 0.529 me as well as 0.532 me at K for the upper and lower branch of splitting bands, respectively. And screening effect from substrate is shown to substantially impact on the electronic properties. Our results provide important insights into band structure engineering in monolayer TMDs. Our monolayer WSe2 crystals may constitute a valuable device platform.

cond-mat.mes-hall↗

Evidence for an Additional Symmetry Breaking from Direct Observation of Band Splitting in the Nematic State of FeSe Superconductor

The iron-based superconductor FeSe has attracted much recent attention because of its simple crystal structure, distinct electronic structure and rich physics exhibited by itself and its derivatives. Determination of its intrinsic electronic structure is crucial to understand its physical properties and superconductivity mechanism. Both theoretical and experimental studies so far have provided a picture that FeSe consists of one hole-like Fermi surface around the Brillouin zone center in its nematic state. Here we report direct observation of two hole-like Fermi surface sheets around the Brillouin zone center, and the splitting of the associated bands, in the nematic state of FeSe by taking high resolution laser-based angle-resolved photoemission measurements. These results indicate that, in addition to nematic order and spin-orbit coupling, there is an additional order in FeSe that breaks either inversion or time reversal symmetries. The new Fermi surface topology asks for reexamination of the existing theoretical and experimental understanding of FeSe and stimulates further efforts to identify the origin of the hidden order in its nematic state.

cond-mat.supr-con↗

Dense Fusion Classmate Network for Land Cover Classification

Recently, FCNs based methods have made great progress in semantic segmentation. Different with ordinary scenes, satellite image owns specific characteristics, which elements always extend to large scope and no regular or clear boundaries. Therefore, effective mid-level structure information extremely missing, precise pixel-level classification becomes tough issues. In this paper, a Dense Fusion Classmate Network (DFCNet) is proposed to adopt in land cover classification.

cs.CV↗

Selective Hybridization between Main Band and Superstructure Band in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ Superconductor

High-resolution laser-based angle-resolved photoemission measurements have been carried out on Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi2212) and Bi$_2$Sr$_{2-x}$La$_x$CuO$_{6+δ}$ (Bi2201) superconductors. Unexpected hybridization between the main band and the superstructure band in Bi2212 is clearly revealed. In the momentum space where one main Fermi surface intersects with one superstructure Fermi surface, four bands are observed instead of two. The hybridization exists in both superconducting state and normal state, and in Bi2212 samples with different doping levels. Such a hybridization is not observed in Bi2201. This phenomenon can be understood by considering the bilayer splitting in Bi2212, the selective hybridization of two bands with peculiar combinations, and the altered matrix element effects of the hybridized bands. These observations provide strong evidence on the origin of the superstructure band which is intrinsic to the CuO$_2$ planes. Therefore, understanding physical properties and superconductivity mechanism in Bi2212 should consider the complete Fermi surface topology which involves the main bands, the superstructure bands and their interactions.

cond-mat.supr-con↗

High Precision Determination of the Planck Constant by Modern Photoemission Spectroscopy

The Planck constant, with its mathematical symbol $h$, is a fundamental constant in quantum mechanics that is associated with the quantization of light and matter. It is also of fundamental importance to metrology, such as the definition of ohm and volt, and the latest definition of kilogram. One of the first measurements to determine the Planck constant is based on the photoelectric effect, however, the values thus obtained so far have exhibited a large uncertainty. The accepted value of the Planck constant, 6.62607015$\times$10$^{-34}$ J$\cdot$s, is obtained from one of the most precise methods, the Kibble balance, which involves quantum Hall effect, Josephson effect and the use of the International Prototype of the Kilogram (IPK) or its copies. Here we present a precise determination of the Planck constant by modern photoemission spectroscopy technique. Through the direct use of the Einstein's photoelectric equation, the Planck constant is determined by measuring accurately the energy position of the gold Fermi level using light sources with various photon wavelengths. The precision of the measured Planck constant, 6.62610(13)$\times$10$^{-34}$ J$\cdot$s, is four to five orders of magnitude improved from the previous photoelectric effect measurements. It has rendered photoemission method to become one of the most accurate methods in determining the Planck constant. We propose that this direct method of photoemission spectroscopy has advantages and a potential to further increase its measurement precision of the Planck constant to be comparable to the most accurate methods that are available at present.

physics.ins-det↗

Thermodynamics of the Bardeen Black Hole in Anti-de Sitter Space

We first study the thermodynamics of Bardeen-AdS black hole by the $T$-$r_{h}$ diagram, where T is the Hawking temperature and $r_{h}$ is the radius of event horizon. The cut-off radius which is the minimal radius of the thermodynamical stable Bardeen black hole can be got, and the cut-off radius is the same with the result of the heat capacity analysis. Moreover, by studying the parameter $g$, which is interpreted as a gravitationally collapsed magnetic monopole arising in a specific form of non-linear electrodynamics, in the Bardeen black hole, we can get a critical value $g_{m}$ and different phenomenons with different values of parameter $g$. For $g>g_{m}$, there is no second order phase transition. We also research the thermodynamical stability of the Bardeen black hole by the Gibbs free energy and the heat capacity. In addition, the phase transition is discussed.

hep-th↗

Electronic structure and $H$-$T$ phase diagram of Eu(Fe$_{1-x}$Rh$_x$)$_2$As$_2$

The iron-based superconductors represent a promising platform for high-temperature superconductivity, but the interactions underpinning their pairing present a puzzle. The EuFe$_2$As$_2$ family is unique among these materials for having magnetic order which onsets within the superconducting state, just below the superconducting transition. Superconductivity and magnetic order are normally antagonistic and often vie for the same unpaired electrons, but in this family the magnetism arises from largely localized Eu moments and they coexist, with the competition between these evenly-matched opponents leading to reentrant superconducting behavior. To help elucidate the physics in this family and the interactions between the magnetic order and superconductivity, we investigate the $H$--$T$ phase diagram near optimal Rh doping through specific heat, resistivity, and magnetization measurements, and study the electronic structure by angular-resolved photoemission spectroscopy. The competition between the Eu and FeAs layers may offer a route to directly accessing the electronic structure under effective magnetic fields via ARPES, which is ordinarily a strictly zero-field technique.

cond-mat.supr-con↗

Evolution of Incommensurate Superstructure and Electronic Structure with Pb Substitution in (Bi$_{2-x}$Pb$_{x}$)Sr$_2$CaCu$_2$O$_{8+δ}$ Superconductors

High-quality Bi$_{2-x}$Pb$_{x}$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi2212) single crystals have been successfully grown by the traveling solvent floating zone technique with a wide range of Pb substitution ($x=0-0.8$). The samples are characterized by transmission electron microscope (TEM) and measured by high resolution laser-based angle-resolved photoemission spectroscopy (ARPES) with different photon energies. A systematic evolution of the electronic structure and superstructure with Pb substitution has been revealed for the first time. The superstructure shows a significant change with Pb substitution and the incommensurate modulation vector ($\textbf{Q}$) decreases with increasing Pb substitution. In the meantime, the superstructure intensity from ARPES measurements also decreases dramatically with increasing Pb concentration. The superstructure in Bi2212 can be effectively suppressed by Pb substitution and it nearly disappears with a Pb substitution of $x=0.8$. We also find that the superstructure bands in ARPES measurements depend sensitively on the photon energy of lasers used; they can become even stronger than the main band when using a laser photon energy of 10.897 eV. These results provide important information on the origin of the incommensurate superstructure and its control and suppression in bismuth-based high temperature superconductors.

cond-mat.supr-con↗

Neural Input Search for Large Scale Recommendation Models

Recommendation problems with large numbers of discrete items, such as products, webpages, or videos, are ubiquitous in the technology industry. Deep neural networks are being increasingly used for these recommendation problems. These models use embeddings to represent discrete items as continuous vectors, and the vocabulary sizes and embedding dimensions, although heavily influence the model's accuracy, are often manually selected in a heuristical manner. We present Neural Input Search (NIS), a technique for learning the optimal vocabulary sizes and embedding dimensions for categorical features. The goal is to maximize prediction accuracy subject to a constraint on the total memory used by all embeddings. Moreover, we argue that the traditional Single-size Embedding (SE), which uses the same embedding dimension for all values of a feature, suffers from inefficient usage of model capacity and training data. We propose a novel type of embedding, namely Multi-size Embedding (ME), which allows the embedding dimension to vary for different values of the feature. During training we use reinforcement learning to find the optimal vocabulary size for each feature and embedding dimension for each value of the feature. In experiments on two common types of large scale recommendation problems, i.e. retrieval and ranking problems, NIS automatically found better vocabulary and embedding sizes that result in $6.8\%$ and $1.8\%$ relative improvements on Recall@1 and ROC-AUC over manually optimized ones.

cs.LG↗

Joule-Thomson expansion of the Bardeen-AdS black holes

The Joule-Thomson expansion process is studied for Bardeen-AdS black holes in the extended phase space. Firstly, we get Joule-Thomson coefficient and find that the divergent point of Joule-Thomson coefficient coincides with the zero point of temperature. The inversion curves are also obtained from the zero point of Joule-Thomson coefficient. Then the minimum inversion temperature and the corresponding mass are obtained. In addition, the ratio between minimum inversion and critical temperature for Bardeen-AdS black holes is also calculated. We obtain the isenthalpic curve in $T$-$P$ graph and demonstrate the cooling-heating region by the inversion curve. An interesting phenomenon we get is that black hole is always in heating process. The same phenomenon can be also obtained from the charged AdS black holes.

gr-qc↗