Real Part Research Articles

Study of the physical properties of the half-heusler XBrH with (X= sr, Ca and mg) compounds

Half-Heusler alloys are among the most promising thermoelectric materials for medium- and high-temperature waste heat recovery applications. This study investigates the physical properties of Half-Heusler compounds XBrH, with X = Sr, Ca, and Mg. We explored the structural, electronic, optical, and thermoelectric properties of these compounds using density functional theory (DFT) as implemented in the Wien2k package. The Generalized Gradient Approximation (GGA) as proposed by Perdew-Burke-Ernzerhof (PBE) and the modified Becke-Johnson (mBJ) functional were employed to calculate the exchange-correlation interactions. After doing structural optimization for a range of parameters, we discovered that the SrBrH compound is more stable than the CaBrH and MgBrH compounds. Our results show that the density of state calculations indicate semiconductor behavior for the XBrH with (X = Sr, Ca, and Mg) compounds. We also evaluated the real and imaginary parts of the dielectric tensor, the refractive index, the absorption coefficient, the electron energy loss, and the real and imaginary components of the optical conductivity, among other optical parameters. Additionally, we investigated the figure of merit (ZT), electronic and lattice thermal conductivity, Seebeck coefficient, and electrical conductivity. The MgBrH, CaBrH and SrBrH compounds showed p-type behavior, with positive values for the Seebeck coefficient and the greatest value of ≈180 μV/K, according to the thermoelectric data. At 1000 K, the ZT reach their highest values for CaBrH, SrBrH, and MgBrH, respectively, at 2.9, 2.8, and 0.9. The physical properties of the XBrH with (X = Sr, Ca, and Mg) compounds have been studied in detail.

Monolithically integrated EP-based optical isolator

Exceptional points (EPs) display peculiar degeneracies, where complex eigenvalues and associated eigenvectors coalesce simultaneously, resulting in a defective Hamiltonian. Meanwhile, the negative imaginary part of the energy eigenvalues related to a finite spectral linewidth at the resonant energy, which could provide a solution to tackle the isolation bandwidth limitation of MRR-based optical isolators without sacrificing the insertion loss. Here, a second-order EP2 system constructed by SiN-based cascaded racetrack resonators is proposed, while the metal strip operating as an integrated electromagnet provides magnetic fields required for non-reciprocal phase shifting (NRPS). Owing to the existence of the NRPS perturbation, the system is pushed away from EP and consequently triggers complex frequency splitting, resulting in the isolation bandwidth proportional to the square-root perturbation instead. The results show that the isolation bandwidth of the EP isolator is increased by 163% and 22% compared to single-racetrack and cascaded-racetrack isolators with 2.85 dB insertion loss and 34.3 dB isolation ratio, respectively. The presented EP-based optical isolator shows tremendous potential for high-density monolithic integration and packaging.

Discrete Ω-results for the Riemann zeta function

Abstract We study lower bounds for the Riemann zeta function ζ ⁢ ( s ) {\zeta(s)} along vertical arithmetic progressions in the right-half of the critical strip. We show that the lower bounds obtained in the discrete case coincide, up to the constants in the exponential, with the ones known for the continuous case, that is when the imaginary part of s ranges on a given interval. Our methods are based on a discretization of the resonance method for estimating extremal values of ζ ⁢ ( s ) {\zeta(s)} .

Fermion self-energy and effective mass in a noisy magnetic background

In this article, we consider the propagation of QED fermions in the presence of a classical background magnetic field with white-noise stochastic fluctuations. The effects of the magnetic field fluctuations are incorporated into the fermion and photon propagators in a quasiparticle picture, which we developed in previous works using the . By working in the very strong-field limit, here we explicitly calculate the fermion self-energy involving radiative contributions at first order in αem, in order to obtain the noise-averaged mass of the fermion propagating in the fluctuating magnetized medium. Our analytical results reveal a leading double-logarithmic contribution ∼[ln(|eB|/m2)]2 to the mass, with an imaginary part representing a spectral broadening proportional to the magnetic noise autocorrelation Δ. While a uniform magnetic field already breaks Lorentz invariance, inducing the usual separation into two orthogonal subspaces (perpendicular and parallel with respect to the field), the presence of magnetic noise further breaks the remaining symmetry, thus leading to distinct spectral widths associated with fermion and antifermion, and their spin projection in the quasiparticle picture. Published by the American Physical Society 2024

Electronic, optical and elastic properties of AgCuS

DFT calculation is used to investigate the structural, electronic, optical, and elastic properties of AgCuSe and AgCuS. The calculations are performed using the ATK with generalized gradient approximation (GGA) in combination with Hubbard U correction parameters for both structures. The calculated band gap energies and partial density of state reveal that AgCuS has semiconductor properties unlike this AgCuSe has a metallic nature. The optical properties, real and imaginary parts of dielectric function are obtained for the energy range of 0 to 5 eV. Elastic stiffness coefficients (Cij), bulk modulus (B), shear modulus (G), and Young modulus (E) have been calculated.

Tunable low-frequency broadband band gap in nonlinear locally resonant metamaterial inspired by sarcomere structure

Since traditional locally resonant metamaterials (LRMs) cannot achieve a broadband band gap in the low-frequency band, the suppression and isolation of low-frequency broadband vibration has always been a difficult problem in the field of vibration control. Therefore, in this paper, inspired by the structure of the sarcomere, a novel nonlinear LRM is proposed, aiming to open a wider band gap in the low-frequency band. Firstly, a statics model of the nonlinear local resonator (LR) is established to explore the mechanical nonlinear characteristics of the structure with different geometric parameters. And the inflection point fitting method is used to approximate the nonlinear statics model of nonlinear LR. Then a dynamics model was established, the nonlinear dispersion relationship of the infinite periodic system was obtained by Bloch's theorem and L-P perturbation method. And an analytical investigation of the theoretically calculated band gap is conducted through the band gap ratio and relative band gap width. In addition, according to the influence of different structural parameters on the real and imaginary parts of the wave vector, the regulation rules and mechanisms for nonlinear LRM to open low-frequency broadband band gaps are revealed. Finally, the Runge-Kutta method was used to numerically calculate the vibration transmissibility curve of the nonlinear LRM composed of a limited number of nonlinear LRs. And the correctness of the theoretically calculated band gap was verified. The research results provide theoretical support for the application of nonlinear LRMs in the suppression and isolation of low-frequency broadband vibrations.

Dielectric properties of Pouteria sapota compounds in terahertz frequency range

The analysis and a mathematical approximation of the dielectric properties of Pouteria sapota (Mamey) pulp compounds in the Terahertz (THz) range are presented. Since THz electromagnetic waves show a high sensitivity to detect water content when interacting with organic materials, this technique was used to determine the effective dielectric function (EDF) of a wet and a dry sample from the THz spectrum data. By fitting the EDF to the Landau-Lifshitz-Looyenga (LLL) dielectric mixture equation, the theoretical dielectric functions of each pulp compounds were approximated. The approach proposed here not only considered dry matter and water content in the Pouteria sapota pulp, as has been reported in the literature for organic samples, but also included the contribution of the volatile components (VC) that allowed a better adjustment to the experimental results. The water and VC content increase the value of the real and imaginary part of the calculated EDF of the wet sample. The use of the non-destructive THz spectroscopy technique allows determining the dielectric properties of fruits that have been dehydrated. Therefore, the methodology proposed here can be used as a method of in situ and ex situ quality control in the agri-food industry.

On the optical characteristics of Cd-Doped gadolinium oxide: A DFT based theoretical study

This research investigated the optical characteristics of Cd-doped gadolinium oxide (Gd2O3) by employing density functional theory (DFT) along with the CASTEP simulation package. After the creation of a Gd2O3 supercell at an initial [2x1x1] scale, the study evaluated the altered properties of Gd2O3 at the supercell level to assess the impact of Cd-doping on the optical features of doped one. Optical properties which were explored included the examining the dielectric function, refractive index, conductivity, and loss function. The dielectric function exhibited distinct peaks at certain photon energies that corresponded to various electronic transitions between energy levels of the material. The prominent absorption peaks observed in the energy range of 0.174-1.55 eV in the imaginary part of the dielectric function. This was attributed to energy transitions occurring between specific orbitals for pure and Cd-doped gadolinium oxide. The refractive index exhibited stability at lower energy levels, while the conductivity curves displayed excitonic behavior in response to Cd-doping at the supercellular level. Furthermore, the Cd-doping resulted in an increase in absorption, as indicated by the simulated changes in the loss function

Discovery of novel silicon allotropes with optimized band gaps to enhance solar cell efficiency through evolutionary algorithms and machine learning

In the pursuit of advancing solar energy technologies, this study presents 20 direct and quasi-direct band gap silicon crystalline semiconductors that satisfy the Shockley-Queisser limit, a benchmark for solar cell efficiency. Employing two evolutionary algorithm-based searches, we optimize structures and calculate fitness function using the DFTB method and Gaussian approximation potential. Following the preselection of structures based on energy considerations, we further optimize them using PBEsol DFT. Subsequently, we screen the structures based on their band gap, employing a DFTB method tailored for band gap calculation of silicon crystals. To ensure accurate band gap determination, we employ HSE and GW methods. To validate the structural stability, we employ phonon analysis via linear regression algorithm applied to PBEsol DFT data. Significantly, the structures unveiled in this study are of great importance due to their proven stability from both mechanical and dynamic perspectives. Furthermore, the ductility and low density of certain structures enhance their potential application. We examine the optical properties by studying the imaginary part of the dielectric function by solving the Bethe–Salpeter Equation on top of GW approximation. By calculating the SLME, we achieve an efficiency of 32.7% for Si22 at a thickness of 500 nm. Moreover, the study harnesses various machine learning algorithms to develop a predictive model for the band gap energy of these silicon structures. Input data for machine learning models are derived from structural MBTR and SOAP descriptors, as well as DFT outputs. Notably, the results reveal that features extracted from DFT outperform the MBTR and SOAP descriptors.

Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se)

In recent years, the experimentally synthesized two-dimensional material MoSi2N4, known for its excellent mechanical strength and environmental stability, has attracted significant attention as a representative of the MA2Z4 family. However, people's understanding of some MA2Z4 materials is still limited. In this study, we systematically investigated the properties of monolayer β2-SrX2Y4 (X=Al, Ga, In; Y=S, Se) with a seven-layer atomic configuration using first-principles calculations, focusing on their response to external strain engineering. Our results demonstrate that monolayer β2-SrX2Y4 exhibits characteristics of a direct bandgap semiconductor, and the majority of these materials retain these characteristics under applied strain. However, an unexpected transition from a direct bandgap to an indirect bandgap was observed in monolayer β2-SrAl2S4 under strain. Moreover, as strain changes from compressive to tensile, the imaginary part peak of the dielectric function for most β2-SrX2Y4 materials shifted towards lower energies (redshifted). Notably, in their pristine structures, only β2-SrAl2S4 and β2-SrAl2Se4 can facilitate water splitting by crossing the oxidation and reduction potentials of water. By applying strain, we successfully enabled β2-SrGa2S4 and β2-SrIn2S4 to possess the capability to drive water oxidation–reduction reactions. Furthermore, we calculated the second-order elastic constants and analyzed the Grüneisen parameter and thermal expansion coefficient based on the fitted energy density and strain relationships. This study highlights the potential applications of β2-SrX2Y4 in photocatalysis and optoelectronic devices and provides valuable insights for implementing biaxial strain in two-dimensional materials.

Magnetic shielding properties of an iron-based nanocrystalline alloy for induction heating systems

A nanocrystalline alloy, with an iron-based composition (Fe58.5Si16.7B6.5Nb5.1Cu13.2) and a Curie temperature of 570 °C, was investigated for its effectiveness as magnetic shielding films in an induction heating system. The primary focus of the research was to evaluate the shielding performance of the 3-turned (9-layered) shielding films with dimensions of 135 mm × 17 mm × 0.15 mm. Upon winding, these films formed a cylindrical structure that enveloped the coil, with a diameter of 13.9 mm and a height of 17 mm. The results showed that increasing the degree of fragmentation within the nanocrystalline shielding films significantly reduced the magnetic permeability by decreasing the real component from 11,500 to 400 and the imaginary part from 2800 to 20. However, a lower degree of fragmentation led to a 10 % increase in the resistance (Rs) of the heating module, although this effect was less pronounced as the relative permeability continued to increase. Furthermore, observations on preheating time to a set temperature of 400 °C and total energy consumption over a duration of 250s revealed an initial downward trend, followed by a rapid increase that even exceeded the initial values as the magnetic permeability of the nanocrystalline shielding films augmented. Notably, the study emphasized that nanocrystalline shielding films with a relative permeability value of 1000 demonstrated exceptional magnetic shielding performance, resulting in a 12.5 % reduction in preheat time and 7 % less energy consumption during preheating. In addition to empirical findings, the study developed a theoretical model elucidating the shielding mechanism inherent in induction heating systems. This model serves as a robust framework for the application of nanocrystalline shielding materials in such systems, laying the groundwork for enhanced magnetic shielding capabilities in future applications.

Sensitivity analysis of frequency response functions with imaginary parts decoupling based on multicomplex-step perturbation

Imaginary perturbation is used in the complex step differentiation method to compute first-order derivatives, widely known as an effective approach for sensitivity analysis in structural dynamics. However, coupling of imaginary parts occurs in the damped frequency response functions when employing this method. To mitigate this coupling, a novel approach for sensitivity analysis based on multicomplex-step perturbation is proposed in this paper, for sensitivity analysis of Frequency Response Functions in structural dynamics. The structural parameters are perturbed in multicomplex domain, the dimensions of structural matrices are expanded using the Cauchy Riemann matrix representation, the equation of motion for sensitivity analysis in frequency domain is transformed to matrix operation in field of real numbers, imaginary term will not exist in the equation of motion for sensitivity analysis, the imaginary part of the frequency response function and the imaginary part of the perturbation are decoupled, the structural frequency response functions and the corresponding sensitivities are obtained from the dimension-expanded equation of motion. A truss structure and a solar wing are adopted to verify the accuracy of the proposed method. Results show that the sensitivity of FRFs can be effectively calculated using the proposed method. Compare to the finite difference method, the proposed method is not depended on the step-size selection procedure. The multi-order and mixed-order sensitivity matrices, especially Hessian matrix can also be obtained using the proposed method.

Investigation of the Effect of Alloying Element Equilibrium Relationship on the Electromagnetic Microwave Absorption Properties of Nano FeNi Magnetic Particles

AbstractIn order to effectively comprehend the impact of alloying element equilibrium relationship of binary nano‐magnetic particles on their electromagnetic wave absorption performance, four sets of binary nano FeNi magnetic particles with Fe:Ni alloy ratios of 2:8, 4:6, 6:4, and 8:2 were prepared with liquid‐phase reduction and the microstructure, static magnetic properties, and electromagnetic wave absorption performance of the particles were studied. The results show that the nano FeNi magnetic particles exhibit a spherical geometric structure, with a decrease in crystallinity as the Fe:Ni alloy ratio increases. The remanence and coercivity initially increase and then decrease with the increased Fe:Ni alloy ratio, with a 270 % decrease in saturation magnetization intensity as the alloy ratio changes from 2:8 to 8:2. With the increase in the Fe:Ni alloy ratio, the real and imaginary parts of the complex permittivity exhibit a decreasing trend, while the real part of the magnetic permeability decreases with increasing frequency. Aside from the 8:2 Fe:Ni alloy ratio, significant polarization relaxation losses were observed in the prepared magnetic particles, with eddy current losses was not the main mechanism of magnetic losses. The attenuation constant shows a peak at high frequencies, and the impedance matching performance increases with the increase in the Fe:Ni alloy ratio. When the Fe:Ni alloy ratio changes from 2:8 to 8:2, the minimum reflection loss decreased by 3340 %, and at a thickness of 2.1 mm and a frequency of 12 GHz, the FeNi alloy particles with a ratio of 2:8 exhibited a minimum reflection loss of −17.2 dB with an effective absorption bandwidth of 1.92 GHz.

A stochastic Schrödinger equation and matrix product state approach to carrier transport in organic semiconductors with nonlocal electron-phonon interaction.

Evaluation of the charge transport property of organic semiconductors requires exact quantum dynamics simulation of large systems. We present a numerically nearly exact approach to investigate carrier transport dynamics in organic semiconductors by extending the non-Markovian stochastic Schrödinger equation with complex frequency modes to a forward-backward scheme and by solving it using the matrix product state (MPS) approach. By utilizing the forward-backward formalism for noise generation, the bath correlation function can be effectively treated as a temperature-independent imaginary part, enabling a more accurate decomposition with fewer complex frequency modes. Using this approach, we study the carrier transport and mobility in the one-dimensional Peierls model, where the nonlocal electron-phonon interaction is taken into account. The reliability of this approach was validated by comparing carrier diffusion motion with those obtained from the hierarchical equations of motion method across various parameter regimes of the phonon bath. The efficiency was demonstrated by the modest virtual bond dimensions of MPS and the low scaling of the computational time with the system size.

Cooperative Decay of an Ensemble of Atoms in a One-Dimensional Chain with a Single Excitation

We propose a new expression of the cooperative decay rate of a one-dimensional chain of N two-level atoms in the single-excitation configuration. From it, the interference nature of superradiance and subradiance arises naturally, without the need to solve the eigenvalue problem of the atom–atom interaction Green function. The cooperative decay rate can be interpreted as the imaginary part of the expectation value of the effective non-Hermitian Hamiltonian of the system, evaluated over a generalized Dicke state of N atoms in the single-excitation manifold. Whereas the subradiant decay rate is zero for an infinite chain, it decreases as 1/N for a finite chain. A simple approximated expression for the cooperative decay rate is obtained as a function of the lattice constant d and the atomic number N. The results are obtained first for the scalar model and then extended to the vectorial light model, assuming all the dipoles aligned.

Exploring the possibility of a complex-valued non-Gaussianity measure for quantum states of light

We consider a quantity that is the differential relative entropy between a generic Wigner function and a Gaussian one. We prove that said quantity is minimized with respect to its Gaussian argument, if both Wigner functions in the argument of the Wigner differential entropy have the same first and second moments, i.e., if the Gaussian argument is the Gaussian associate of the other, generic Wigner function. Therefore, we introduce the differential relative entropy between any Wigner function and its Gaussian associate and we examine its potential as a non-Gaussianity measure. The proposed, phase-space based non-Gaussianity measure is complex-valued, with its imaginary part possessing the physical meaning of the Wigner function’s negative volume. At the same time, the real part of this measure provides an extra layer of information, rendering the complex-valued quantity a measure of non-Gaussianity, instead of a quantity pertaining only to the negativity of the Wigner function. We prove that the measure (both the real and imaginary parts) is faithful, invariant under Gaussian unitary operations, and find a sufficient condition on its monotonic behavior under Gaussian channels. We provide numerical results supporting the aforesaid condition. In addition, we examine the measure’s usefulness to non-Gaussian quantum state engineering with partial measurements.

The exact relativistic scalar quasibound states of the dyonic Kerr–Sen black hole: quantized energy, and Hawking radiation

We consider Klein–Gordon equation in the Dyonic Kerr–Sen black hole background, which is the charged rotating axially symmetric solution of the Einstein–Maxwell–Dilaton–Axion theory of gravity. The black hole incorporates electric, magnetic, dilatonic and axionic charges and is constructed in 3+1 dimensional spacetime. We begin our investigations with the construction of the scalar field’s governing equation, i.e., the covariant Klein–Gordon equation. With the help of the ansatz of separation of variables, we successfully separate the polar part, and find the exact solution in terms of Spheroidal Harmonics, while the radial exact solution is obtained in terms of the Confluent Heun function. The quantization of the quasibound state is done by applying the polynomial condition of the Confluent Heun function that gives rise to discrete complex-valued energy levels for massive scalar fields. The real part is the scalar field relativistic quantized energy, while the imaginary part represents the quasibound states’s decay. We present all of the sixteen possible exact energy solutions for both massive and massless scalars. We also present the investigation the Hawking radiation of the Dyonic Kerr–Sen black hole’s apparent horizon, via the Sigurd–Sannan method by making use of the obtained exact scalar wave functions. The radiation distribution function, and the Hawking temperature are also obtained.

Numerical solution of the boundary value problem for inertia-gravity internal waves

This paper presents a numerical calculation of the boundary value problem for the equation of free internal inertia-gravity waves in an unbounded basin of constant depth in the Boussinesq approximation and the presence of a two-dimensional vertically inhomogeneous flow. The boundary value problem for the vertical velocity amplitude has complex coefficients and is solved both numerically and by perturbation theory. Using the example of calculating the decrement of attenuation of internal waves and momentum wave flows, it is shown that the exact numerical calculation gives significantly better estimates in comparison with the perturbation method. In particular, at minimum divergence in the dispersion curves for both calculation methods, the imaginary part of the wave frequency, interpreted as the decrement of attenuation, can differ by two or three orders of magnitude. Vertical wave momentum fluxes are comparable to turbulent ones and may exceed them, with results obtained by the numerical method being almost an order of magnitude smaller than those calculated by the perturbation theory method.

Quantum-enhanced photoprotection in neuroprotein architectures emerges from collective light-matter interactions

BackgroundSuperradiance is the phenomenon of many identical quantum systems absorbing and/or emitting photons collectively at a higher rate than any one system can individually. This phenomenon has been studied analytically in idealized distributions of electronic two-level systems (TLSs), each with a ground and excited state, as well as numerically in realistic photosynthetic nanotubes and cytoskeletal architectures.MethodsSuperradiant effects are studied here in idealized toy model systems and realistic biological mega-networks of tryptophan (Trp) molecules, which are strongly fluorescent amino acids found in many proteins. Each Trp molecule acts as a chromophore absorbing in the ultraviolet spectrum and can be treated approximately as a TLS, with its 1La excited singlet state; thus, organized Trp networks can exhibit superradiance. Such networks are found, for example, in microtubules, actin filaments, and amyloid fibrils. Microtubules and actin filaments are spiral-cylindrical protein polymers that play significant biological roles as primary constituents of the eukaryotic cytoskeleton, while amyloid fibrils have been targeted in a variety of neurodegenerative diseases. We treat these proteinaceous Trp networks as open quantum systems, using a non-Hermitian Hamiltonian to describe interactions of the chromophore network with the electromagnetic field. We numerically diagonalize the Hamiltonian to obtain its complex eigenvalues, where the real part is the energy and the imaginary part is its associated enhancement rate. We also consider multiple realizations of increasing static disorder in either the site energies or the decay rates.ResultsWe obtained the energies and enhancement rates for realistic microtubules, actin filament bundles, and amyloid fibrils of differing lengths, and we use these values to calculate the quantum yield, which is the ratio of the number of photons emitted to the number of photons absorbed. We find that all three of these structures exhibit highly superradiant states near the low-energy portion of the spectrum, which enhances the magnitude and robustness of the quantum yield to static disorder and thermal noise.ConclusionThe high quantum yield and stable superradiant states in these biological architectures may play a photoprotective role in vivo, downconverting energetic ultraviolet photons—absorbed from those emitted by reactive free radical species—to longer, safer wavelengths and thereby mitigating biochemical stress and photophysical damage. Contrary to conventional assumptions that quantum effects cannot survive in large biosystems at high temperatures, our results suggest that macropolymeric collectives of TLSs in microtubules, actin filaments, and amyloid fibrils exhibit increasingly observable and robust effects with increasing length, up to the micron scale, due to quantum coherent interactions in the single-photon limit. Superradiant enhancement and high quantum yield exhibited in neuroprotein polymers could thus play a crucial role in information processing in the brain, the development of neurodegenerative diseases such as Alzheimer’s and related dementias, and a wide array of other pathologies characterized by anomalous protein aggregates.

Modulation of monolayer SnSe2 optoelectronic properties by applied electric field and atomic doping

Based on the first principles, we have calculated the influence of the applied electric field and doped X (X = N, P, As, Sb) atoms on the optoelectronic properties and phonon dispersion of the monolayer 2D material SnSe2. The calculation results show that intrinsic SnSe2 is a semiconductor with a band gap value of 0.884 eV. The doping of X atoms improves the energy band tunability of the monolayer SnSe2 system and becomes more stable. The N-doped SnSe2 system has the most stable structure and the best doping performance. When the electric field strength of 0.3 V/Å is applied on the surface of the N-doped system, the band gap of the system increases. The energy gap gradually decreases when the electric field strength continues to increase from 0.3 V/Å to 0.9 V/Å. At an applied electric field strength of 0.9 V/Å, the system changes from semiconductor to metallic properties. As far as the optical properties are concerned, the applied electric field increases the static refractive index of the system, the imaginary part of the photoconductivity increases, the energy loss function decreases, and the light absorption performance improves. The applied electric field successfully enhanced the optical properties of the SnSe2 system. The applied electric field strength of 0.9 V/Å doped N system has the best optical properties. This provides a new way to explore the optoelectronic devices based on the SnSe2 doped system.