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C. Y. Zhao

Publications and source records attributed to C. Y. Zhao.

At least 19 recordsLinked to original sources

The convolutional neural networks for analysing the micro-cavity array multi-mode quantum frequency comb spectrum features

The research on sensing the sensitivity of the light field in the whispering gallery mode (WGM) to the micro-cavity environment has already appeared, which uses the frequency shift of the light field in the WGM or the sensitivity of the resonance peak frequency shift. Multi-mode comb teeth of optical frequency comb(OFC) generated by nonlinear micro-cavity have excellent sensitivity to micro-cavity environment, and they have more sensitivity degrees of freedom compared with WGM light field (the strength of each comb tooth can be influenced by micro-cavity environment). The influence of different substances on the environmental parameters of micro-cavity is complex and nonlinear, so we use machine learning method to automatically extract the spectrum characteristics, the average accuracy of single-parameter identification attains to 99.5%, and the average accuracy of double parameter identification attains to 97.0%. Based on the integration of micro-cavity OFC and wave-guide coupling structure, we propose an set of fluid characteristics detection integrated device in theoretically.

physics.optics

AI-assisted inverse design of sequence-ordered high intrinsic thermal conductivity polymers

Artificial intelligence (AI) promotes the polymer design paradigm from a traditional trial-and-error approach to a data-driven style. Achieving high thermal conductivity (TC) for intrinsic polymers is urgent because of their importance in the thermal management of many industrial applications such as microelectronic devices and integrated circuits. In this work, we have proposed a robust AI-assisted workflow for the inverse design of high TC polymers. By using 1144 polymers with known computational TCs, we construct a surrogate deep neural network model for TC prediction and extract a polymer-unit library with 32 sequences. Two state-of-the-art multi-objective optimization algorithms of unified non-dominated sorting genetic algorithm III (U-NSGA-III) and q-noisy expected hypervolume improvement (qNEHVI) are employed for sequence-ordered polymer design with both high TC and synthetic possibility. For triblock polymer design, the result indicates that qNHEVI is capable of exploring a diversity of optimal polymers at the Pareto front, but the uncertainty in Quasi-Monte Carlo sampling makes the trials costly. The performance of U-NSGA-III is affected by the initial random structures and usually falls into a locally optimal solution, but it takes fewer attempts with lower costs. 20 parallel U-NSGA-III runs are conducted to design the pentablock polymers with high TC, and half of the candidates among 1921 generated polymers achieve the targets (TC > 0.4 W/(mK) and SA < 3.0). Ultimately, we check the TC of 50 promising polymers through molecular dynamics simulations and reveal the intrinsic connections between microstructures and TCs. Our developed AI-assisted inverse design approach for polymers is flexible and universal, and can be extended to the design of polymers with other target properties.

cond-mat.soft

Data-driven design of multilayer hyperbolic metamaterials for near-field thermal radiative modulator with high modulation contrast

The thermal modulator based on the near-field radiative heat transfer has wide applications in thermoelectric diodes, thermoelectric transistors, and thermal storage. However, the design of optimal near-field thermal radiation structure is a complex and challenging problem due to the tremendous number of degrees of freedom. In this work, we have proposed a data-driven machine learning workflow to efficiently design multilayer hyperbolic metamaterials composed of $α$-MoO$_{\rm 3}$ for near-field thermal radiative modulator with high modulation contrast. By combining the multilayer perceptron and Bayesian optimization, the rotation angle, layer thickness and gap distance of the multilayer metamaterials are optimized to achieve a maximum thermal modulation contrast ratio of 6.29. This represents a 97% improvement compared to previous single layer structure. The large thermal modulation contrast is mainly attributed to the alignment and misalignment of hyperbolic plasmon polaritons and hyperbolic surface phonon polaritons of each layer controlled by the rotation. The results provide a promising way for accelerating the designing and manipulating of near-field radiative heat transfer by anisotropic hyperbolic materials through the data-driven style.

physics.optics

Large modulation of thermal transport in 2D semimetal triphosphides by doping-induced electron-phonon coupling

Recent studies demonstrate that novel 2D triphosphides semiconductors possess high carrier mobility and promising thermoelectric performance, while the carrier transport behaviors in 2D semimetal triphosphides have never been elucidated before. Herein, using the first-principles calculations and Boltzmann transport theory, we reveal that the electron-phonon coupling can be significant and thus greatly inhibits the electron and phonon transport in electron-doped BP3 and CP3. The intrinsic heat transport capacity of flexural acoustic phonon modes in the wrinkle structure is largely suppressed arising from the strong out-of-plane phonon scatterings, leading to the low phonon thermal conductivity of 1.36 and 5.33 W/(mK) for BP3 and CP3 at room temperature, and at high doping level, the enhanced scattering from electron diminishes the phonon thermal conductivity by 71% and 54% for BP3 and CP3, respectively. Instead, electron thermal conductivity shows nonmonotonic variations with the increase of doping concentration, stemming from the competition between electron-phonon scattering rates and electron group velocity. It is worth noting that the heavy-doping effect induced strong scattering from phonon largely suppresses the electron transport and reduces electron thermal conductivity to the magnitude of phonon thermal conductivity. This work sheds light on the electron and phonon transport properties in semimetal triphosphides monolayer and provides an efficient avenue for the modulation of carrier transport by doping-induced electron-phonon coupling effect.

cond-mat.mtrl-sci

Microscopic mechanism of tunable thermal conductivity in carbon nanotube-geopolymer nanocomposites

Geopolymer has been considered as a green and low-carbon material with great potential application due to its simple synthesis process, environmental protection, excellent mechanical properties, good chemical resistance and durability. In this work, the molecular dynamics simulation is employed to investigate the effect of the size, content and distribution of carbon nanotubes on the thermal conductivity of geopolymer nanocomposites, and the microscopic mechanism is analyzed by the phonon density of states, phonon participation ratio and spectral thermal conductivity, etc. The results show that there is a significant size effect in geopolymer nanocomposites system due to the carbon nanotubes. In addition, when the content of carbon nanotubes is 16.5%, the thermal conductivity in carbon nanotubes vertical axial direction (4.85 W/(mk)) increases 125.6% compared with the system without carbon nanotubes (2.15 W/(mk)). However, the thermal conductivity in carbon nanotubes vertical axial direction (1.25 W/(mk)) decreases 41.9%, which is mainly due to the interfacial thermal resistance and phonon scattering at the interfaces. The above results provide theoretical guidance for the tunable thermal conductivity in carbon nanotube-geopolymer nanocomposites.

cond-mat.soft

Exploring high thermal conductivity polymers via interpretable machine learning with physical descriptors

The efficient and economical exploitation of polymers with high thermal conductivity is essential to solve the issue of heat dissipation in organic devices. Currently, the experimental preparation of functional thermal conductivity polymers remains a trial and error process due to the multi-degrees of freedom during the synthesis and characterization process. In this work, we have proposed a high-throughput screening framework for polymer chains with high thermal conductivity via interpretable machine learning and physical-feature engineering. The polymer thermal conductivity datasets for training were first collected by molecular dynamics simulation. Inspired by the drug-like small molecule representation and molecular force field, 320 polymer monomer descriptors were calculated and the 20 optimized descriptors with physical meaning were extracted by hierarchical down-selection. All the machine learning models achieve a prediction accuracy R2 greater than 0.80, which is superior to that of represented by traditional graph descriptors. Further, the cross-sectional area and dihedral stiffness descriptors were identified for positive/negative contribution to thermal conductivity, and 107 promising polymer structures with thermal conductivity greater than 20.00 W/mK were obtained. Mathematical formulas for predicting the polymer thermal conductivity were also constructed by using symbolic regression. The high thermal conductivity polymer structures are mostly π-conjugated, whose overlapping p-orbitals enable easily to maintain strong chain stiffness and large group velocities. The proposed data-driven framework should facilitate the theoretical and experimental design of polymers with desirable properties.

cond-mat.mtrl-sci

Enhancing thermoelectric properties of isotope graphene nanoribbons via machine learning guided manipulation of disordered antidots and interfaces

Structural manipulation at the nanoscale breaks the intrinsic correlations among different energy carrier transport properties, achieving high thermoelectric performance. However, the coupled multifunctional (phonon and electron) transport in the design of nanomaterials makes the optimization of thermoelectric properties challenging. Machine learning brings convenience to the design of nanostructures with large degree of freedom. Herein, we conducted comprehensive thermoelectric optimization of isotopic armchair graphene nanoribbons (AGNRs) with antidots and interfaces by combining Green's function approach with machine learning algorithms. The optimal AGNR with ZT of 0.894 by manipulating antidots was obtained at the interfaces of the aperiodic isotope superlattices, which is 5.69 times larger than that of the pristine structure. The proposed optimal structure via machine learning provides physical insights that the carbon-13 atoms tend to form a continuous interface barrier perpendicular to the carrier transport direction to suppress the propagation of phonons through isotope AGNRs. The antidot effect is more effective than isotope substitution in improving the thermoelectric properties of AGNRs. The proposed approach coupling energy carrier transport property analysis with machine learning algorithms offers highly efficient guidance on enhancing the thermoelectric properties of low-dimensional nanomaterials, as well as to explore and gain non-intuitive physical insights.

cond-mat.mes-hall

Topological phonon polariton enhanced radiative heat transfer in bichromatic nanoparticle arrays mimicking Aubry-André-Harper model

Topological phonon polaritons (TPhPs) are promising optical modes relevant in long-range radiative heat transfer, information processing and infrared sensing, whose topological protection is expected to enable their robust existence and transport. In this work we show that TPhPs can be supported in one-dimensional (1D) bichromatic silicon carbide nanoparticle (NP) chains, and demonstrate that they can considerably enhance radiative heat transfer for an array much longer than the wavelength of radiation. By introducing incommensurate or commensurate modulations on the interparticle distances, the NP chain can be regarded as an extension of the off-diagonal Aubry-André-Harper (AAH) model. By calculating the eigenstate spectra with respect to the modulation phase that creates a synthetic dimension, we demonstrate that under this type of modulation the chain supports nontrivial topological modes localized over the boundaries, since the present system inherits the topological property of two-dimensional integer quantum Hall systems. In this circumstance the gap-labeling theorem and corresponding Chern number can be used to characterize the features of band gaps and topological edge modes. Based on many-body radiative heat transfer theory for a set of dipoles, we theoretically show the presence of topological gaps and midgap TPhPs can substantially enhance radiative heat transfer for an array much longer than the wavelength of radiation. We show how the modulation phase that acts as the synthetic dimension can tailor the radiative heat transfer rate by inducing or annihilating topological modes. We also discuss the role of dissipation in the enhancement of radiative heat transfer. These findings therefore provide a fascinating route for tailoring near-field radiative heat transfer based on the concept of topological physics.

cond-mat.mes-hall

Designing thermal radiation metamaterials via hybrid adversarial autoencoder and Bayesian optimization

Designing thermal radiation metamaterials is challenging especially for problems with high degrees of freedom and complex objective. In this letter, we have developed a hybrid materials informatics approach which combines the adversarial autoencoder and Bayesian optimization to design narrowband thermal emitters at different target wavelengths. With only several hundreds of training data sets, new structures with optimal properties can be quickly figured out in a compressed 2-dimensional latent space. This enables the optimal design by calculating far less than 0.001\% of the total candidate structures, which greatly decreases the design period and cost. The proposed design framework can be easily extended to other thermal radiation metamaterials design with higher dimensional features.

cs.LG

High thermoelectric performance in metastable phase of silicon: a first-principles study

In this work, both thermal and electrical transport properties of diamond$-$cubic Si (Si$-$I) and metastable R8 phase of Si (Si$-$XII) are comparatively studied by using first$-$principles calculations combined with Boltzmann transport theory. The metastable Si$-$XII shows one magnitude lower lattice thermal conductivity than stable Si$-$I from 300 to 500~K, attributed from the stronger phonon scattering in three$-$phonon scattering processes of Si$-$XII. For the electronic transport properties, although Si$-$XII with smaller band gap (0.22 eV) shows lower Seebeck coefficient, the electrical conductivities of anisotropic $n$$-$type Si$-$XII show considerable values along $x$ axis due to the small effective masses of electron along this direction. The peaks of thermoelectric figure of merit ($ZT$) in $n$$-$type Si$-$XII are higher than that of $p$$-$type ones along the same direction. Owing to the lower lattice thermal conductivity and optimistic electrical conductivity, Si$-$XII exhibits larger optimal $ZT$ compared with Si$-$I in both $p$$-$ and $n$$-$type doping. For $n$$-$type Si$-$XII, the optimal $ZT$ values at 300, 400, and 500 K can reach 0.24, 0.43, and 0.63 along $x$ axis at carrier concentration of $2.6\times10^{19}$, $4.1\times10^{19}$, and $4.8\times10^{19}$~cm$^{-3}$, respectively. The reported results elucidate that the metastable Si could be integrated to the thermoelectric power generator.

cond-mat.mtrl-sci

Numerical analysis of effective refractive index bio-sensor based on graphene-embedded slot-based dual-micro-ring resonator

We propose a novel bio-sensor structure composed of slot dual-micro-ring resonators and mono-layer graphene.Based on the electromagnetically induced transparency (EIT)-like phenomenon and the light-absorption characteristics of graphene,we present a theoretical analysis of transmission by using the coupled mode theory and Kubo formula.The results demonstrate the EIT-like spectrum with asymmetric line profile.The mode-field distributions of transmission spectrum obtained from 3D simulations based on finite-difference time-domain (FDTD) method.Our bio-sensor exhibit theoretical sensitivity of 330nm/RIU, a minimum detection limit of 3600RIU,the maximum extinction ratio of 4.4dB,the quality factor of 1288 and a compact structure of 15um*10um.Finally, the bio-sensor's performance is simulated for glucose solution.Our proposed design provide a promising candidate for on-chip integration with other silicon photonic element.

physics.optics

Numerical analysis of effective refractive index ultrasonic sensor based on Cantilever arm structure slot-based dual-micro-ring resonator

We propose a novel ultrasonic sensor structure composed of Cantilever arm structure slot dual-micro-ring resonators(DMRR).We present a theoretical analysis of transmission by using the coupled mode theory.The mode field distributions and sound pressure distributions of transmission spectrum are obtained from 3D simulations based on Comsol Multi-physics(COMSOL)method.Our ultrasonic sensor exhibit theoretical sensitivity as high as 1462.5mV/kPa,which is 22 times higher than that of single slot-based micro-ring ultrasonic sensor.Our ultrasonic sensor offers higher sensitivity and a larger detection frequency range than conventional piezoelectric based ultrasound transducer.The results show that the sensing characteristics of our system can be optimized through changing the position and the angle of sound field.Our ultrasonic sensor with an area of 25um*60um, the-factor can be approximately 1540 with radius of 5um We detect an angular range of -90o to 90o and a minimum distance of 0.01um. Finally,we calculate the Cantilever arm structure slot DMRR array ultrasonic sensor's optical performance. Our proposed design provides a promising candidate for a hydrophone.

physics.optics

High-order topological quantum optics in ultracold atomic metasurfaces

Ultracold atom arrays in optical lattices emerge as an excellent playground for the integration of topological photonics and quantum optics. Here, we study high-order topological quantum optics in an ultracold atom metasurface intended to mimic the two-dimensional Su-Schrieffer-Heeger model. We find the existence of long-range interactions beyond nearest-neighbor ones leads to isolated corner states in the band gap, and show a corner atom can be addressed by a laser drive far away from it via these nontrivial states. We demonstrate the Purcell factor can be used as a powerful tool to examine the existence of topological edge and corner states. We predict topological edge states can mediate strong coherent interactions between two remote impurity quantum emitters while suppressing dissipative losses thanks to the higher-order topology, generating robust and long-lived quantum entanglement, without the need for additional photonic structures.

physics.optics

Ultracompact energy transfer in anapole-based metachains

Realization of electromagnetic energy confinement beyond the diffraction limit is of paramount importance for novel applications like nano-imaging, information processing, and energy harvest. Current approaches based on surface plasmon polaritons and photonic crystals are either intrinsically lossy or with low coupling efficiency. Herein, we successfully address these challenges by constructing an array of nonradiative anapoles that originate from the destructive far-field interference of electric and toroidal dipole modes. The proposed metachain can achieve ultracompact (1/13 of incident wavelength) and high-efficiency electromagnetic energy transfer without the coupler. We experimentally investigate the proposed metachain at mid-infrared and give the first near-field experimental evidence of anapole-based energy transfer, in which the spatial profile of anapole mode is also unambiguously identified at nanoscale. We further demonstrate the metachain is intrinsically lossless and scalable at infrared wavelengths, realizing a 90$^\circ$ bending loss down to 0.32 dB at the optical communication wavelength. The present scheme bridges the gap between the energy confinement and transfer of anapoles, and opens a new gate for more compactly integrated photonic and energy devices, which can operate in a broad spectral range.

physics.optics

Topological quantum optical states in quasiperiodic cold atomic chains

Topological quantum optical states in one-dimensional (1D) quasiperiodic cold atomic chains are studied in this work. We propose that by introducing incommensurate modulations on the interatomic distances of 1D periodic atomic chains, the off-diagonal Aubry-André-Harper (AAH) model can be mimicked, although the crucial difference is the existence of long-range dipole-dipole interactions. The discrete band structures with respect to the modulation phase, which plays the role of a dimension extension parameter, are calculated for finite chains beyond the nearest-neighbor approximation. It is found that the present system indeed supports nontrivial topological states localized over the boundaries. Despite the presence of long-range dipole-dipole interactions that leads to an asymmetric band structure, it is demonstrated that this system inherits the topological properties of two-dimensional integer quantum Hall systems. The spectral position, for both real and imaginary frequencies, and number of these topologically protected edge states are still governed by the gap-labeling theorem and characterized by the topological invariant, namely, the (first) Chern number, indicating the validity of bulk-boundary correspondence. Due to the fractal spectrum arising from the quasiperiodicity in a substantially wide range of system parameters, our system provides a large number of topological gaps and optical states readily for practical use. It is also revealed that a substantial proportion of the topological edge states are highly subradiant with extremely low decay rates, which therefore offer an appealing route for controlling the emission of external quantum emitters and achieving high-fidelity quantum state storage.

physics.optics

Magnetic polariton-based thermal emitter for dual-band filterless gas sensing

The miniaturization of infrared gas sensors is largely hindered by expensive and bulky laser sources as well as the use of optical filters. In this work, we propose a dual-band, directional thermal emitter based on compact W-Si-Cu metasurfaces to address this issue. This metasurface emitter is designed to support two nondispersive magnetic polariton modes that exhibit distinct directional thermal emission profiles, thus enabling dual-band detection without the need of optical filters. Specifically, we evaluate the feasibility of such dual-band filterless detection by adapting the metasurface emitter to CO2 sensing. The model of sensing system shows a selective relative sensitivity of CO2 which is 3.2 times higher than that using a blackbody emitter, and a relative sensitivity of temperature of emitter about 1.32%/K.

physics.app-ph

On-Chip Spin-Orbit Controlled Excitation of Quantum Emitters Coupled to Hybrid Plasmonic Nanocircuits

On-chip realization of complex photonic functionalities is essential for further progress in planar integrated nanophotonics, especially when involving nonclassical light sources such as quantum emitters (QEs). Hybrid plasmonic nanocircuits integrated with QEs have been attracting considerable attention due to the prospects of significantly enhancing QE emission rates and miniaturizing quantum nanophotonic components. Spin-orbit interactions on subwavelength scales have been increasingly explored in both conventional and quantum nanophotonics for realization and utilization of the spin-dependent flow of light. Here, we propose and realize a dielectric-loaded plasmonic nanocircuit consisting of an achiral spin-orbit coupler for unidirectional routing of pump radiation into branched QE-integrated waveguides. We demonstrate experimentally the circular-polarization controlled coupling of 532-nm pump laser light into polymer-loaded branched waveguides followed by the excitation of spatially separated (by a distance of ~ 10 μm) QEs, nanodiamonds, with multiple nitrogen vacancy centres, that are embedded in and efficiently coupled to the corresponding waveguides. The realization of on-chip spin-orbit controlled excitation of different QEs coupled to branched waveguides opens new avenues for designing complex quantum plasmonic nanocircuits exploiting the spin degree of freedom within chiral quantum nanophotonics.

physics.optics

The dependent scattering effect on radiative properties of micro/nanoscale discrete disordered media

The dependent scattering effect (DSE), which arises from the wave nature of electromagnetic radiation, is a critical mechanism affecting the radiative properties of micro/nanoscale discrete disordered media (DDM). In the last a few decades, the approximate nature of radiative transfer equation (RTE) leads to a plethora of investigations of the DSE in various DDM, ranging from fluidized beds, photonic glass, colloidal suspensions and snow packs, etc. In this article, we give a general overview on the theoretical, numerical and experimental methods and progresses in the study of the DSE. We first present a summary of the multiple scattering theory of electromagnetic waves, including the analytic wave theory and Foldy-Lax equations, as well as its relationship with the RTE. Then we describe in detail the physical mechanisms that are critical to DSE and relevant theoretical considerations as well as numerical modeling methods. Experimental approaches to probe the radiative properties and relevant progresses in the experimental investigations of the DSE are also discussed. In addition, we give a brief review on the studies on the DSE and other relevant interference phenomena in mesoscopic physics and atomic physics, especially the coherent backscattering cone, Anderson localization, as well as the statistics and correlations in disordered media. We expect this review can provide profound and interdisciplinary insights to the understanding and manipulation of the DSE in disordered media for thermal engineering applications.

cond-mat.mes-hall