Tunable High-Sensitivity Four-Frequency Refractive Index Sensor Based on Graphene Metamaterial.

As graphene-related technology advances, the benefits of graphene metamaterials become more apparent. In this study, a surface-isolated exciton-based absorber is built by running relevant simulations on graphene, which can achieve more than 98% perfect absorption at multiple frequencies in the MWIR (MediumWavelength Infra-Red (MWIR) band as compared to the typical absorber. The absorber consists of three layers: the bottom layer is gold, the middle layer is dielectric, and the top layer is patterned with graphene. Tunability was achieved by electrically altering graphene's Fermi energy, hence the position of the absorption peak. The influence of graphene's relaxation time on the sensor is discussed. Due to the symmetry of its structure, different angles of light source incidence have little effect on the absorption rate, leading to polarization insensitivity, especially for TE waves, and this absorber has polarization insensitivity at ultra-wide-angle degrees. The sensor is characterized by its tunability, polarisation insensitivity, and high sensitivity, with a sensitivity of up to 21.60 THz/refractive index unit (RIU). This paper demonstrates the feasibility of the multi-frequency sensor and provides a theoretical basis for the realization of the multi-frequency sensor. This makes it possible to apply it to high-sensitivity sensors.

Design of Surface Plasmon Resonance-Based D-Type Double Open-Loop Channels PCF for Temperature Sensing.

Here, we document a D-type double open-loop channel floor plasmon resonance (SPR) photonic crystal fiber (PCF) for temperature sensing. The grooves are designed on the polished surfaces of the pinnacle and backside of the PCF and covered with a gold (Au) film, and stomata are distributed around the PCF core in a progressive, periodic arrangement. Two air holes between the Au membrane and the PCF core are designed to shape a leakage window, which no longer solely averts the outward diffusion of Y-polarized (Y-POL) core mode energy, but also sets off its coupling with the Au movie from the leakage window. This SPR-PCF sensor uses the temperature-sensitive property of Polydimethylsiloxane (PDMS) to reap the motive of temperature sensing. Our lookup effects point out that these SPR-PCF sensors have a temperature sensitivity of up to 3757 pm/°C when the temperature varies from 5 °C to 45 °C. In addition, the maximum refractive index sensitivity (RIS) of the SPR-PCF sensor is as excessive as 4847 nm/RIU. These proposed SPR-PCF temperature sensors have an easy nanostructure and proper sensing performance, which now not solely improve the overall sensing performance of small-diameter fiber optic temperature sensors, but also have vast application prospects in geo-logical exploration, biological monitoring, and meteorological prediction due to their remarkable RIS and exclusive nanostructure.

Design of a Penta-Band Graphene-Based Terahertz Metamaterial Absorber with Fine Sensing Performance.

This paper presents a new theoretical proposal for a surface plasmon resonance (SPR) terahertz metamaterial absorber with five narrow absorption peaks. The overall structure comprises a sandwich stack consisting of a gold bottom layer, a silica medium, and a single-layer patterned graphene array on top. COMSOL simulation represents that the five absorption peaks under TE polarization are at fI = 1.99 THz (95.82%), fⅡ = 6.00 THz (98.47%), fⅢ = 7.37 THz (98.72%), fⅣ = 8.47 THz (99.87%), and fV = 9.38 THz (97.20%), respectively, which is almost consistent with the absorption performance under TM polarization. In contrast to noble metal absorbers, its absorption rates and resonance frequencies can be dynamically regulated by controlling the Fermi level and relaxation time of graphene. In addition, the device can maintain high absorptivity at 0~50° in TE polarization and 0~40° in TM polarization. The maximum refractive index sensitivity can reach SV = 1.75 THz/RIU, and the maximum figure of merit (FOM) can reach FOMV = 12.774 RIU-1. In conclusion, our design has the properties of dynamic tunability, polarization independence, wide-incident-angle absorption, and fine refractive index sensitivity. We believe that the device has potential applications in photodetectors, active optoelectronic devices, sensors, and other related fields.

Ultra-Wideband High-Efficiency Solar Absorber and Thermal Emitter Based on Semiconductor InAs Microstructures.

Since the use of chemical fuels is permanently damaging the environment, the need for new energy sources is urgent for mankind. Given that solar energy is a clean and sustainable energy source, this study investigates and proposes a six-layer composite ultra-wideband high-efficiency solar absorber with an annular microstructure. It achieves this by using a combination of the properties of metamaterials and the quantum confinement effects of semiconductor materials. The substrate is W-Ti-Al2O3, and the microstructure is an annular InAs-square InAs film-Ti film combination. We used Lumerical Solutions' FDTD solution program to simulate the absorber and calculate the model's absorption, field distribution, and thermal radiation efficiency (when it is used as a thermal emitter), and further explored the physical mechanism of the model's ultra-broadband absorption. Our model has an average absorption of 95.80% in the 283-3615 nm band, 95.66% in the 280-4000 nm band, and a weighted average absorption efficiency of 95.78% under AM1.5 illumination. Meanwhile, the reflectance of the model in the 5586-20,000 nm band is all higher than 80%, with an average reflectance of 94.52%, which has a good thermal infrared suppression performance. It is 95.42% under thermal radiation at 1000 K. It has outstanding performance when employed as a thermal emitter as well. Additionally, simulation results show that the absorber has good polarization and incidence angle insensitivity. The model may be applied to photodetection, thermophotovoltaics, bio-detection, imaging, thermal ion emission, and solar water evaporation for water purification.

Study on the Thermal Distribution Characteristics of a Molten Quartz Ceramic Surface under Quartz Lamp Radiation.

More and more researchers are studying the heat transfer performance of aeronautical materials at high temperatures. In this paper, we use a quartz lamp to irradiate fused quartz ceramic materials, and the sample surface temperature and heat flux distribution were obtained at a heating power of 45~150 kW. Furthermore, the heat transfer properties of the material were analyzed using a finite element method and the effect of surface heat flow on the internal temperature field was investigated. The results show that the fiber skeleton structure has a significant effect on the thermal insulation performance of fiber-reinforced fused quartz ceramics and the longitudinal heat transfer along the rod fiber skeleton is slower. As time passes, the surface temperature distribution tends to stability and reaches an equilibrium state. The surface temperature of fused quartz ceramic increases with the increase in the radiant heat flux of the quartz lamp array. When the input power is 5 kW, the maximum surface temperature of the sample can reach 1153 °C. However, the non-uniformity of the sample surface temperature also increases, reaching a maximum uncertainty of 12.28%. The research in this paper provides important theoretical guidance for the heat insulation design of ultra-high acoustic velocity aircraft.

Triple-Band Surface Plasmon Resonance Metamaterial Absorber Based on Open-Ended Prohibited Sign Type Monolayer Graphene.

This paper introduces a novel metamaterial absorber based on surface plasmon resonance (SPR). The absorber is capable of triple-mode perfect absorption, polarization independence, incident angle insensitivity, tunability, high sensitivity, and a high figure of merit (FOM). The structure of the absorber consists of a sandwiched stack: a top layer of single-layer graphene array with an open-ended prohibited sign type (OPST) pattern, a middle layer of thicker SiO2, and a bottom layer of the gold metal mirror (Au). The simulation of COMSOL software suggests it achieves perfect absorption at frequencies of fI = 4.04 THz, fII = 6.76 THz, and fIII = 9.40 THz, with absorption peaks of 99.404%, 99.353%, and 99.146%, respectively. These three resonant frequencies and corresponding absorption rates can be regulated by controlling the patterned graphene's geometric parameters or just adjusting the Fermi level (EF). Additionally, when the incident angle changes between 0~50°, the absorption peaks still reach 99% regardless of the kind of polarization. Finally, to test its refractive index sensing performance, this paper calculates the results of the structure under different environments which demonstrate maximum sensitivities in three modes: SI = 0.875 THz/RIU, SII = 1.250 THz/RIU, and SIII = 2.000 THz/RIU. The FOM can reach FOMI = 3.74 RIU-1, FOMII = 6.08 RIU-1, and FOMIII = 9.58 RIU-1. In conclusion, we provide a new approach for designing a tunable multi-band SPR metamaterial absorber with potential applications in photodetectors, active optoelectronic devices, and chemical sensors.

Ultra-Broadband Solar Absorber and High-Efficiency Thermal Emitter from UV to Mid-Infrared Spectrum.

Solar energy is currently a very popular energy source because it is both clean and renewable. As a result, one of the main areas of research now is the investigation of solar absorbers with broad spectrum and high absorption efficiency. In this study, we create an absorber by superimposing three periodic Ti-Al2O3-Ti discs on a W-Ti-Al2O3 composite film structure. We evaluated the incident angle, structural components, and electromagnetic field distribution using the finite difference in time domain (FDTD) method in order to investigate the physical process by which the model achieves broadband absorption. We find that distinct wavelengths of tuned or resonant absorption may be produced by the Ti disk array and Al2O3 through near-field coupling, cavity-mode coupling, and plasmon resonance, all of which can effectively widen the absorption bandwidth. The findings indicate that the solar absorber's average absorption efficiency can range from 95.8% to 96% over the entire band range of 200 to 3100 nm, with the absorption bandwidth of 2811 nm (244-3055 nm) having the highest absorption rate. Additionally, the absorber only contains tungsten (W), titanium (Ti), and alumina (Al2O3), three materials with high melting points, which offers a strong assurance for the absorber's thermal stability. It also has a very high thermal radiation intensity, reaching a high radiation efficiency of 94.4% at 1000 K, and a weighted average absorption efficiency of 98.3% at AM1.5. Additionally, the incidence angle insensitivity of our suggested solar absorber is good (0-60°) and polarization independence is good (0-90°). These benefits enable a wide range of solar thermal photovoltaic applications for our absorber and offer numerous design options for the ideal absorber.

Design of Ultra-Narrow Band Graphene Refractive Index Sensor.

The paper proposes an ultra-narrow band graphene refractive index sensor, consisting of a patterned graphene layer on the top, a dielectric layer of SiO2 in the middle, and a bottom Au layer. The absorption sensor achieves the absorption efficiency of 99.41% and 99.22% at 5.664 THz and 8.062 THz, with the absorption bandwidths 0.0171 THz and 0.0152 THz, respectively. Compared with noble metal absorbers, our graphene absorber can achieve tunability by adjusting the Fermi level and relaxation time of the graphene layer with the geometry of the absorber unchanged, which greatly saves the manufacturing cost. The results show that the sensor has the properties of polarization-independence and large-angle insensitivity due to the symmetric structure. In addition, the practical application of testing the content of hemoglobin biomolecules was conducted, the frequency of first resonance mode shows a shift of 0.017 THz, and the second resonance mode has a shift of 0.016 THz, demonstrating the good frequency sensitivity of our sensor. The S (sensitivities) of the sensor were calculated at 875 GHz/RIU and 775 GHz/RIU, and quality factors FOM (Figure of Merit) are 26.51 and 18.90, respectively; and the minimum limit of detection is 0.04. By comparing with previous similar sensors, our sensor has better sensing performance, which can be applied to photon detection in the terahertz band, biochemical sensing, and other fields.

First-principles investigation on the thermoelectric performance of half-Heusler compound CuLiX(X = Se, Te).

The remarkable thermoelectric performance is predicted for half-Heusler (HH) compounds of CuLiX (X = Se, Te) based on the first-principles calculation, the deformation potential (DP) theory, and semi-classical Boltzmann theory. The Slack model is employed to evaluate the lattice thermal conductivity and the result is in good agreement with the previously reported data. The results of mechanical properties demonstrate that CuLiSe is ductile but CuLiTe is brittle. The relaxation time and the carrier mobility are calculated with DP theory. The electrical and thermal conductivities are obtained by using the semi-classical Boltzmann theory based on the relaxation approximation. The Seebeck coefficient and power factor are obtained and their characters are analyzed. The dimensionless figure of merits (ZT) is obtained for the p- and n-type CuLiX. The maximum ZT of 2.65 can be achieved for n-type CuLiTe at the carrier concentration of 3.19 × 1019 cm-3 and 900 K, which indicates that this compound is a very promising candidate for the highly efficient thermoelectric materials.

Tunable Broadband Solar Energy Absorber Based on Monolayer Transition Metal Dichalcogenides Materials Using Au Nanocubes.

In order to significantly enhance the absorption capability of solar energy absorbers in the visible wavelength region, a novel monolayer molybdenum disulfide (MoS2)-based nanostructure was proposed. Local surface plasmon resonances (LSPRs) supported by Au nanocubes (NCs) can improve the absorption of monolayer MoS2. A theoretical simulation by a finite-difference time-domain method (FDTD) shows that the absorptions of proposed MoS2-based absorbers are above 94.0% and 99.7% at the resonant wavelengths of 422 and 545 nm, respectively. In addition, the optical properties of the proposed nanostructure can be tuned by the geometric parameters of the periodic Au nanocubes array, distributed Bragg mirror (DBR) and polarization angle of the incident light, which are of great pragmatic significance for improving the absorption efficiency and selectivity of monolayer MoS2. The absorber is also able to withstand a wide range of incident angles, showing polarization-independence. Similar design ideas can also be implemented to other transition-metal dichalcogenides (TMDCs) to strengthen the interaction between light and MoS2. This nanostructure is relatively simple to implement and has a potentially important application value in the development of high-efficiency solar energy absorbers and other optoelectronic devices.

Fabrication of ZnO@MoS2 Nanocomposite Heterojunction Arrays and Their Photoelectric Properties.

In this paper, ZnO@MoS2 core-shell heterojunction arrays were successfully prepared by the two-step hydrothermal method, and the growth mechanism was systematically studied. We found that the growth process of molybdenum disulfide (MoS2) was sensitively dependent on the reaction temperature and time. Through an X-ray diffractometry (XRD) component test, we determined that we prepared a 2H phase MoS2 with a direct bandgap semiconductor of 1.2 eV. Then, the photoelectric properties of the samples were studied on the electrochemical workstation. The results show that the ZnO@MoS2 heterojunction acts as a photoanode, and the photocurrent reaches 2.566 mA under the conditions of 1000 W/m2 sunshine and 0.6 V bias. The i-t curve also illustrates the perfect cycle stability. Under the condition of illumination and external bias, the electrons flow to the conduction band of MoS2 and flow out through the external electrode of MoS2. The holes migrate from the MoS2 to the zinc oxide (ZnO) valence band. It is transferred to the external circuit through the glass with fluorine-doped tin oxide (FTO) together with the holes on the ZnO valence band. The ZnO@MoS2 nanocomposite heterostructure provides a reference for the development of ultra-high-speed photoelectric switching devices, photodetector(PD) devices, and photoelectrocatalytic technologies.

High Quality Factor, High Sensitivity Metamaterial Graphene-Perfect Absorber Based on Critical Coupling Theory and Impedance Matching.

By means of critical coupling and impedance matching theory, we have numerically simulated the perfect absorption of monolayer graphene. Through the critical coupling effect and impedance matching, we studied a perfect single-band absorption of the monolayer graphene and obtained high quality factor (Q-factor = 664.2) absorption spectrum which has an absorbance close to 100% in the near infrared region. The position of the absorption spectrum can be adjusted by changing the ratio between the radii of the elliptic cylinder air hole and the structural period. The sensitivity of the absorber can be achieved S = 342.7 nm/RIU (RIU is the per refractive index unit) and FOM = 199.2 (FOM is the figure of merit), which has great potential for development on biosensors. We believe that our research will have good application prospects in graphene photonic devices and optoelectronic devices.

Nickel Catalysts Supported on Acetylene Black for High-Efficient Electrochemical Oxidation and Sensitive Detection of Glucose.

Electrocatalytic glucose oxidation is a very important reaction in glucose fuel cell and medical diagnosis, which is limited by sluggish reaction kinetics and low diffusion coefficient. Herein, a composite (donated as Ni6/AB) consisting of atomically precise nickel catalyst with defined crystal structure [Ni6(SC12H25)12] and acetylene black(AB) has been initiated as a novel and high-efficient non-noble metal catalyst for the electrochemical oxidation of glucose benefiting from its high exposure of active sites and increased electron/mass transport. The present Ni6/AB composites display the onset potential of +1.24 V and the maximum current density of 5 mA cm-2 at the potential of +1.47 V in the electrolyte of 0.1 M KOH with 5 mM glucose. This electrochemical performance is much superior to the alone nickel catalysts, acetylene black, and previous reported nanomaterials. Furthermore, the obtained Ni6/AB composites are also expected to find important application in the electrochemical detection of glucose due to its high electrochemical performance. The sensitivity and the detection of limit are determined to be 0.7709 mA cm-2 mM-1 and 1.9 µM, respectively. Our study demonstrates that atomically precise nickel catalysts on acetylene black could be potential promising materials for next-generation energy devices and electrochemical sensors.

A Tunable Triple-Band Near-Infrared Metamaterial Absorber Based on Au Nano-Cuboids Array.

In this article, we present a design for a triple-band tunable metamaterial absorber with an Au nano-cuboids array, and undertake numerical research about its optical properties and local electromagnetic field enhancement. The proposed structure is investigated by the finite-difference time domain (FDTD) method, and we find that it has triple-band tunable perfect absorption peaks in the near infrared band (1000-2500 nm). We investigate some of structure parameters that influence the fields of surface plasmons (SP) resonances of the nano array structure. By adjusting the relevant structural parameters, we can accomplish the regulation of the surface plasmons resonance (SPR) peaks. In addition, the triple-band resonant wavelength of the absorber has good operational angle-polarization-tolerance. We believe that the excellent properties of our designed absorber have promising applications in plasma-enhanced photovoltaic, optical absorption switching and infrared modulator optical communication.

Effect of doping Ti on the vacancy trapping mechanism for helium in ZrCo from first principles.

The interactions of dopants with point defects such as that between vacancies and helium can affect helium evolution and ultimately the macroscopic properties of materials. Herein, the microscopic vacancy trapping mechanism for He defects and the formation of small HemVacn (consisting of m He atoms and n vacancies) clusters in pure and Ti-doped ZrCo systems are investigated by carrying out an extensive set of first-principles calculations based on density functional theory. Our results uncover the following: the helium atom can segregate from the adjacent interstitial (tetrahedral and octahedral) sites towards the vacancy center spontaneously, and therefore, a single He atom is energetically favorable to occupy a vacancy whether in the pure or in the doped system. The dopant Ti can act as a trapping center for He impurities similar to a vacancy. Moreover, it can improve the trapping ability and increase the trapping radius of the vacancies for helium. As for the effect of the Ti atom on the trapping of multiple helium atoms by the vacancy, the higher barrier in the doped systems than in the pure one implies that doping inhibits the formation of large HemVac clusters. Furthermore, in order to evaluate the effect of dopant Ti on the stability of He atoms in multiple vacancies, the binding energies of a helium atom, a vacancy (Vac), and a self-interstitial atom (SIA) to a helium-vacancy cluster (HemVacn) were obtained and compared with that of the pure system. The results suggest that the cluster growth can be inhibited by the dopant Ti, and therefore, the formation of large helium bubbles is also hindered. All the binding energies do not depend much on the cluster size but primarily on the helium-to-vacancy ratio (m/n) of the clusters. The stability of the clusters is decided by the competitive processes among the emission of He atoms, vacancies, and SIAs, and also depends on the helium-to-vacancy ratio. The present results provide an in-depth explanation for the effect of the dopant on helium behavior and could aid future tritium storage material design.

Fabrication of ZnO@Ag3PO4 Core-Shell Nanocomposite Arrays as Photoanodes and Their Photoelectric Properties.

In this study, we combine the methods of magnetron sputtering, hydrothermal growth, and stepwise deposition to prepare novel ZnO@Ag3PO4 core-shell nanocomposite arrays structure. Through scanning electron microscope (SEM) topography test, energy dispersive spectrometer (EDS) element test and X-ray diffractometry (XRD) component test, we characterize the morphology, element distribution and structural characteristics of ZnO@Ag3PO4 core-shell nanocomposite arrays structure. At the same time, we test the samples for light reflectance, hydrophilicity and photoelectric performance. We find that after deposition of Ag3PO4 on ZnO nanorods, light reflectance decreases. As the time of depositions increases, light reflectance gradually decreases. After the deposition of Ag3PO4, the surface of the sample shows super hydrophilicity, which is beneficial for the photoelectric performance test. Through the optical transient response test, we find that the photo-generated current reaches a maximum when a small amount of Ag3PO4 is deposited. As the time of depositions of Ag3PO4 increases, the photogenerated current gradually decreases. Finally, we conducted an alternating current (AC) impedance test and also verified the correctness of the photocurrent test. Therefore, the structure is expected to be prepared into a photoanode for use in fields such as solar cells.

Dual-Band Plasmonic Perfect Absorber Based on Graphene Metamaterials for Refractive Index Sensing Application.

We demonstrate a dual-band plasmonic perfect absorber (PA) based on graphene metamaterials. Two absorption peaks (22.5 µm and 74.5 µm) with the maximal absorption of 99.4% and 99.9% have been achieved, respectively. We utilize this perfect absorber as a plasmonic sensor for refractive index (RI) sensing. It has the figure of merit (FOM) of 10.8 and 3.2, and sensitivities of about 5.6 and 17.2 µm/RIU, respectively. Hence, the designed dual-band PA-based RI sensor exhibits good sensing performance in the infrared regime, which offers great potential applications in various biomedical, tunable spectral detecting, environmental monitoring and medical diagnostics.

Influence of Ti on the dissolution and migration of He in ZrCo based on first principles investigation.

We have performed state-of-the-art ab initio calculations based on density functional theory to study the effect of Ti on helium dissolution and migration in a dilute Ti-doped ZrCo system. The formation energy of He-related defects predicts that it is preferable to occupy the VZr (Zr vacancy) at first. As for the Heint (interstitial site He), the results corroborate that Hetet (tetrahedral site He) is more stable than Heoct (octahedral site He) by 0.25 eV. The Heoct in the vicinity of Ti atoms becomes unstable, being relaxed into a nearby tetrahedral site, unlike in the pure ZrCo. We also reveal that ZrCo is susceptible to dopant Ti in terms of helium diffusion. The energy barrier for a Hetet to diffuse into a neighboring tetrahedral site is found to be about three times as large as the migration barrier between two adjacent octahedral interstitial sites (0.35 vs. 0.12 eV). In addition, the He atom can migrate from one octahedral site to another without going through a tetrahedral one in pure ZrCo. Furthermore, Hetet needs to overcome higher energy barriers of 0.27 eV and 0.58 eV in Ti-doped ZrCo than in the pure one (0.22 eV and 0.35 eV) along the 1nn (the first nearest neighbor) → 1nn → 2nn (the second nearest neighbor) pathway with the He atom escaping away from the Ti region. In addition, the dissociative energy barrier of the HeZr (Zr position substituted by the He atom) or HeCo (Co position substituted by the He atom) is somewhat higher in the presence of Ti than the pure one. All these conclusions elucidate that Ti acts as a trapping center for He impurities and blocks interstitial He mobility in ZrCo alloys.

Stress-sign-tunable Poisson's ratio in monolayer blue phosphorus oxide.

Negative Poisson's ratio (NPR) materials have attracted tremendous interest due to their unusual physical properties and potential applications. Certain two-dimensional (2D) monolayer materials have also been found to exhibit NPR and the corresponding deformation mechanism varies. In this study, we found, based on first-principles calculations, that the Poisson's ratio (PR) sign of monolayer blue phosphorus oxide (BPO) can be tuned by strain: the PR is positive under uniaxial strain [Formula: see text] but becomes negative under [Formula: see text] > 0. The deformation mechanism for BPO under strain depends on the mutual competition between the P-P attraction and P-O repulsion effect, and these two factors induce two different deformation pathways (one with positive PR, and the other with NPR). Moreover, with increasing of strain, both the decreased strength of P-P attraction and the increased strength of P-O repulsion effect modulates the PR of BPO from positive to negative.

Fabriction of ZnO Nanorods with Strong UV Absorption and Different Hydrophobicity on Foamed Nickel under Different Hydrothermal Conditions.

ZnO nanorods have been grown on the surface of foamed nickel by a two-step method. Firstly, a layer of ZnO seed is sputtered on the surface of the foamed nickel by magnetron sputtering, and then the hydrothermal method is used to grow ZnO nanorods at different conditions (solution concentration, reaction time and reaction temperature). The results show that the morphology of ZnO nanorods is closely related to the solution concentration, reaction time, and reaction temperature. The energy band structure formed by the foamed nickel and ZnO seed layers and the growth mechanism of ZnO nanorods are discussed. The samples are characterized by Energy dispersive spectrometer (EDS), X-ray diffraction (XRD), and Raman spectroscopy. The absorption characteristics of samples to light are characterized by ultraviolet-to-visible (UV⁻VIS) absorption. The hydrophilicity of the samples is characterized by the static contact angle. By analyzing the performance characteristics of the samples at different conditions, we finally obtained the optimal growth parameters. At the optimal parameters, the morphology of the grown nanorods is regular, the ultraviolet band has strong absorption, and the surface of the samples forms a superhydrophobic surface.