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.

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.

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.

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.

The combination of critical coupling and coupled mode theory in this study elevated the absorption performance of a graphene-based absorber in the near-infrared band, achieving perfect absorption in the double bands (98.96% and 98.22%), owing to the guided mode resonance (the coupling of the leak mode and guided mode under the condition of phase matching, which revealed 100% transmission or reflection efficiency in the wavelet band), and a third high-efficiency absorption (91.34%) emerged. During the evaluation of the single-structure, cross-circle-shaped absorber via simulation and theoretical analysis, the cross-circle shaped absorber assumed a conspicuous preponderance through exploring the correlation between absorption and tunable parameters (period, geometric measure, and incident angle of the cross-circle absorber), and by briefly analyzing the quality factors and universal applicability. Hence, the cross-circle resonance structure provides novel potential for the design of a dual-band unpatterned graphene perfect absorber in the near-infrared band, and possesses practical application significance in photoelectric detectors, modulators, optical switching, and numerous other photoelectric devices.