Pub Date : 2023-08-31DOI: 10.1142/s0217984923502263
S. Mabrouk, T. Mahmoud, A. Kabeel, A. S. Rashed
Nowadays, there is great attention given to solar collectors (SCs) for their important applications based on the advantages of nanotechnology and solar radiation. Hybrid nanofluid (HNF) is our first option due to its thermophysical properties that help in improving the overall performance, unlike other nanofluids. This paper gives a detailed novel analysis of SCs with the existence of Newtonian, power-law HNF in unsteady conditions and a three-dimensional model under the consideration of Brownian motion and thermophoresis parameter. In this research, the group transformation method (GTM) and similarity transformation steady state fluid dynamics are used to transform the mathematical model into a simpler system. This coupled system of ordinary differential equations with the related functions, dimensionless entropy generation and Bejan number is achieved at two cases of power-law index. The impact of involved parameters on velocity profile, temperature distribution, concentration field, entropy output of the system and Bejan number is depicted prominently by various graphs. The fluid velocity shows improvement with higher values of power-law index and shape factor, while it diminishes with magnetic parameter and Prandtl number. Enhancing the values of magnetic field and shape factor, results in increase of temperature characteristic which decreases with Prandtl number and power-law index. Increment in the concentration ratio parameter leads to maximize the entropy generation, whereas entropy generation diminishes with higher values of temperature ratio and magnetic parameter. The obtained results and the previously published work are compared qualitatively and quantitatively to each other to validate that the applied method is more efficient. It is predicted that the Nusselt number improves by 28.18% when the Prandtl number is taken range [Formula: see text]. The percentage of increasing in Sherwood number is noted to be 18.61% for range [Formula: see text] of Brownian motion parameter.
{"title":"Influence of power-law index and hybrid-nanoparticles concentrations on the behavior of non-newtonian hybrid nanofluid inside water solar collector","authors":"S. Mabrouk, T. Mahmoud, A. Kabeel, A. S. Rashed","doi":"10.1142/s0217984923502263","DOIUrl":"https://doi.org/10.1142/s0217984923502263","url":null,"abstract":"Nowadays, there is great attention given to solar collectors (SCs) for their important applications based on the advantages of nanotechnology and solar radiation. Hybrid nanofluid (HNF) is our first option due to its thermophysical properties that help in improving the overall performance, unlike other nanofluids. This paper gives a detailed novel analysis of SCs with the existence of Newtonian, power-law HNF in unsteady conditions and a three-dimensional model under the consideration of Brownian motion and thermophoresis parameter. In this research, the group transformation method (GTM) and similarity transformation steady state fluid dynamics are used to transform the mathematical model into a simpler system. This coupled system of ordinary differential equations with the related functions, dimensionless entropy generation and Bejan number is achieved at two cases of power-law index. The impact of involved parameters on velocity profile, temperature distribution, concentration field, entropy output of the system and Bejan number is depicted prominently by various graphs. The fluid velocity shows improvement with higher values of power-law index and shape factor, while it diminishes with magnetic parameter and Prandtl number. Enhancing the values of magnetic field and shape factor, results in increase of temperature characteristic which decreases with Prandtl number and power-law index. Increment in the concentration ratio parameter leads to maximize the entropy generation, whereas entropy generation diminishes with higher values of temperature ratio and magnetic parameter. The obtained results and the previously published work are compared qualitatively and quantitatively to each other to validate that the applied method is more efficient. It is predicted that the Nusselt number improves by 28.18% when the Prandtl number is taken range [Formula: see text]. The percentage of increasing in Sherwood number is noted to be 18.61% for range [Formula: see text] of Brownian motion parameter.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45685411","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502470
S. Behera
The intent of this work to implement first-integral method to study traveling wave solutions of some space-time nonlinear fractional differential equations (FDEs) and present their graphical simulations for analyzing different wave profiles. We show how a specific properties of Gamma functions and wave transformation can be used to reduce a FDE to an ordinary one. This method works well and reveals distinct exact solutions which are classified into two different types, namely trigonometric function and hyperbolic function solutions. The results are also depicted graphically in both 3D and 2D for different values of associated parameters. The obtained results may be useful to understand ion-acoustic waves in plasma, shallow water waves in seas and the evolution of a wave packet in three dimensions with finite depth on water under weak nonlinearity by the space-time-fractional regularized long wave equation and space-time-fractional Davey–Stewartson equation, respectively.
{"title":"Analysis of traveling wave solutions of two space-time nonlinear fractional differential equations by the first-integral method","authors":"S. Behera","doi":"10.1142/s0217984923502470","DOIUrl":"https://doi.org/10.1142/s0217984923502470","url":null,"abstract":"The intent of this work to implement first-integral method to study traveling wave solutions of some space-time nonlinear fractional differential equations (FDEs) and present their graphical simulations for analyzing different wave profiles. We show how a specific properties of Gamma functions and wave transformation can be used to reduce a FDE to an ordinary one. This method works well and reveals distinct exact solutions which are classified into two different types, namely trigonometric function and hyperbolic function solutions. The results are also depicted graphically in both 3D and 2D for different values of associated parameters. The obtained results may be useful to understand ion-acoustic waves in plasma, shallow water waves in seas and the evolution of a wave packet in three dimensions with finite depth on water under weak nonlinearity by the space-time-fractional regularized long wave equation and space-time-fractional Davey–Stewartson equation, respectively.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47896384","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502287
Jeel Swami, A. Dixit, B. Tiwari
Electronic properties of spin polarized antiferromagnetic ACrO3 (A = La, Y) are explored with Hubbard model using density functional theory (DFT). These two isostructural systems are investigated using the different Hubbard energy and analyzed the hybridization of chromium 3d orbitals and oxygen 2p orbitals and the change in energy bandgaps against the Hubbard energy. The bond length and bond angle affect significantly the orbital contributions of Cr-3d and O-2p electrons for both the system. We noticed that the Cr–O hybridization affects the orbital degeneracy and is substantiated with partial density of states. These results emphasize the contribution of Hubbard energy in correlated electron systems.
{"title":"Impact of Cr–O hybridization in ACrO3(A = La, Y): A theoretical investigation","authors":"Jeel Swami, A. Dixit, B. Tiwari","doi":"10.1142/s0217984923502287","DOIUrl":"https://doi.org/10.1142/s0217984923502287","url":null,"abstract":"Electronic properties of spin polarized antiferromagnetic ACrO3 (A = La, Y) are explored with Hubbard model using density functional theory (DFT). These two isostructural systems are investigated using the different Hubbard energy and analyzed the hybridization of chromium 3d orbitals and oxygen 2p orbitals and the change in energy bandgaps against the Hubbard energy. The bond length and bond angle affect significantly the orbital contributions of Cr-3d and O-2p electrons for both the system. We noticed that the Cr–O hybridization affects the orbital degeneracy and is substantiated with partial density of states. These results emphasize the contribution of Hubbard energy in correlated electron systems.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41665302","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502652
Lishuai Guo, Jia Luo, Xiaolu Zhu, Jianfeng Li, Sheng Tuo
Periodic nanostructure is a novel method to manipulate the electronic properties in electronics. An efficient method in this paper is proposed to judge whether m identical periods’ magnetic nanostructure is a periodic structure by judging whether its physical structure and its magnetic vector potential structure both keep periodic. By investigating the influence of the [Formula: see text]-doping potential on the electron transport properties with m identical periods’ magnetic barrier nanostructure of InAs system, it shows that, firstly, the resonant peak of transmission probability, conductance, and spin polarization has been induced by splitting into (2[Formula: see text]) folds with m units nanostructure, respectively, especially when the resonant peak of transmission probability is almost close to 1 as the incident energy is lower; secondly, the height of [Formula: see text]-doping potential has an extensive influence on the resonant peak of transmission probability, which the resonant peak will be more dependent of the height of [Formula: see text]-doping potential increasing. Meanwhile, the conductance will be decreased with the height of [Formula: see text]-doping potential increasing.
{"title":"The influence of the δ-doping on the electron transport with the finite periodic magnetic barriers nanostructure","authors":"Lishuai Guo, Jia Luo, Xiaolu Zhu, Jianfeng Li, Sheng Tuo","doi":"10.1142/s0217984923502652","DOIUrl":"https://doi.org/10.1142/s0217984923502652","url":null,"abstract":"Periodic nanostructure is a novel method to manipulate the electronic properties in electronics. An efficient method in this paper is proposed to judge whether m identical periods’ magnetic nanostructure is a periodic structure by judging whether its physical structure and its magnetic vector potential structure both keep periodic. By investigating the influence of the [Formula: see text]-doping potential on the electron transport properties with m identical periods’ magnetic barrier nanostructure of InAs system, it shows that, firstly, the resonant peak of transmission probability, conductance, and spin polarization has been induced by splitting into (2[Formula: see text]) folds with m units nanostructure, respectively, especially when the resonant peak of transmission probability is almost close to 1 as the incident energy is lower; secondly, the height of [Formula: see text]-doping potential has an extensive influence on the resonant peak of transmission probability, which the resonant peak will be more dependent of the height of [Formula: see text]-doping potential increasing. Meanwhile, the conductance will be decreased with the height of [Formula: see text]-doping potential increasing.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42783549","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s021798492350207x
Muhammad Naveed Khan, J. A. Haider, Zhentao Wang, Sana Gul, S. Lone, M. Elkotb
This paper presents a model of a doubly clamped electrically actuated microbeam, which is a commonly used structure in microelectromechanical systems (MEMS). The model is based on Euler–Bernoulli beam theory and includes the effect of electrostatic forces on the beam’s deflection. The electric field is modeled using the parallel plate capacitor model, and the deflection of the beam is calculated using the Galerkin method. The behavior of a microbeam subjected to the van der Waals force, which is a weak intermolecular force that arises from the interaction between the beam and a nearby surface. The microbeam is modeled using the Euler–Bernoulli beam theory, and the van der Waals force is modeled using the Lennard–Jones potential. At the last we study the model of MEMS based on multi-walled carbon nanotubes (MWCNTs). MWCNTs have unique mechanical, thermal, and electrical properties, which make them ideal for use in MEMS applications. The approximate solution of the developed models is found by using homotopy perturbation based Aboodh transformation (HPATM). HPATM is a mathematical method used to solve nonlinear equations by converting them into linear forms. This approach involves introducing a small parameter and applying perturbation theory to obtain a solution in a series form. The method’s accuracy is defined based on the existing literature because its solution matched the variation iteration-based Laplace method. Also, we compared its results with the finite difference method. The validity of the stability analysis is further established by examining the stability in the vicinity of the fixed points. Sketches are made of the phase portraits close to the equilibrium points.
{"title":"Mathematical modelling of the partial differential equations in microelectromechanical systems (MEMS) and its applications","authors":"Muhammad Naveed Khan, J. A. Haider, Zhentao Wang, Sana Gul, S. Lone, M. Elkotb","doi":"10.1142/s021798492350207x","DOIUrl":"https://doi.org/10.1142/s021798492350207x","url":null,"abstract":"This paper presents a model of a doubly clamped electrically actuated microbeam, which is a commonly used structure in microelectromechanical systems (MEMS). The model is based on Euler–Bernoulli beam theory and includes the effect of electrostatic forces on the beam’s deflection. The electric field is modeled using the parallel plate capacitor model, and the deflection of the beam is calculated using the Galerkin method. The behavior of a microbeam subjected to the van der Waals force, which is a weak intermolecular force that arises from the interaction between the beam and a nearby surface. The microbeam is modeled using the Euler–Bernoulli beam theory, and the van der Waals force is modeled using the Lennard–Jones potential. At the last we study the model of MEMS based on multi-walled carbon nanotubes (MWCNTs). MWCNTs have unique mechanical, thermal, and electrical properties, which make them ideal for use in MEMS applications. The approximate solution of the developed models is found by using homotopy perturbation based Aboodh transformation (HPATM). HPATM is a mathematical method used to solve nonlinear equations by converting them into linear forms. This approach involves introducing a small parameter and applying perturbation theory to obtain a solution in a series form. The method’s accuracy is defined based on the existing literature because its solution matched the variation iteration-based Laplace method. Also, we compared its results with the finite difference method. The validity of the stability analysis is further established by examining the stability in the vicinity of the fixed points. Sketches are made of the phase portraits close to the equilibrium points.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45901729","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502421
Bhaskar Bhakti, Swarnab Datta, M. Ghosh
This work examines the role of spatial impurity extension (SIE) on a few nonlinear optical (NLO) properties of impurity-doped GaAs quantum dot (QD). The NLO properties considered are the nonlinear optical rectification (NOR), the second harmonic generation (SHG) and the third harmonic generation (THG). The study also includes 1 (GWN) which has been incorporated into the doped QD through additive and multiplicative pathways. The study uncovers the delicate interplay between GWN and SIE which ultimately fabricates the said NLO properties. NOR, SHG and THG manifest red-shift with enhancement of SIE both with and without GWN. The study also shows possibilities of attaining maximum NLO response by prudently applying GWN in a particular pathway. Depending upon the particular NLO property concerned, the presence of noise and its mode of application can either deplete or amplify it to different extents with respect to the noise-free situation.
{"title":"Influence of spatial extension of impurity on the nonlinear optical properties of doped GaAs quantum dot in presence of noise","authors":"Bhaskar Bhakti, Swarnab Datta, M. Ghosh","doi":"10.1142/s0217984923502421","DOIUrl":"https://doi.org/10.1142/s0217984923502421","url":null,"abstract":"This work examines the role of spatial impurity extension (SIE) on a few nonlinear optical (NLO) properties of impurity-doped GaAs quantum dot (QD). The NLO properties considered are the nonlinear optical rectification (NOR), the second harmonic generation (SHG) and the third harmonic generation (THG). The study also includes 1 (GWN) which has been incorporated into the doped QD through additive and multiplicative pathways. The study uncovers the delicate interplay between GWN and SIE which ultimately fabricates the said NLO properties. NOR, SHG and THG manifest red-shift with enhancement of SIE both with and without GWN. The study also shows possibilities of attaining maximum NLO response by prudently applying GWN in a particular pathway. Depending upon the particular NLO property concerned, the presence of noise and its mode of application can either deplete or amplify it to different extents with respect to the noise-free situation.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42950629","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923300041
Kosuke Ikeda, Kazonuri Kuga, M. Fujikawa
Vacuum forming is used to manufacture large molded parts. As forming conditions have a significant effect on the dimensional accuracy, these should be determined accordingly. In this study, a geometric nonlinear creep analysis of polymethyl methacrylate (PMMA), which is a common thermoplastic resin, was carried out at the target temperature of 393.15[Formula: see text]K and target strain of approximately 50% for vacuum forming. The proposed fractional differential viscoelastic model was extended to a three-element model, consisting of a single hyperelastic spring and two fractional differential (FD) models. It was further extended by time–temperature superposition (TTS) for thermo-viscoelastic analysis. The model determined all material constants by measuring the temperature/frequency sweeps at small strain amplitudes of 0.01% using dynamic mechanical analysis (DMA). Numerical analysis confirmed the validity of the proposed method through creep and stress-relaxation tests by DMA at the target temperature/strain. The results demonstrated that the finite element analysis constructed using the proposed method could predict the mechanical properties during vacuum-forming-oriented creep tests. These results are expected to provide important insights into the complex mechanical behavior of PMMA, which varies with the temperature and strain rate.
{"title":"Thermal–viscoelastic analysis of polymethyl methacrylate using a fractional differential viscoelastic model","authors":"Kosuke Ikeda, Kazonuri Kuga, M. Fujikawa","doi":"10.1142/s0217984923300041","DOIUrl":"https://doi.org/10.1142/s0217984923300041","url":null,"abstract":"Vacuum forming is used to manufacture large molded parts. As forming conditions have a significant effect on the dimensional accuracy, these should be determined accordingly. In this study, a geometric nonlinear creep analysis of polymethyl methacrylate (PMMA), which is a common thermoplastic resin, was carried out at the target temperature of 393.15[Formula: see text]K and target strain of approximately 50% for vacuum forming. The proposed fractional differential viscoelastic model was extended to a three-element model, consisting of a single hyperelastic spring and two fractional differential (FD) models. It was further extended by time–temperature superposition (TTS) for thermo-viscoelastic analysis. The model determined all material constants by measuring the temperature/frequency sweeps at small strain amplitudes of 0.01% using dynamic mechanical analysis (DMA). Numerical analysis confirmed the validity of the proposed method through creep and stress-relaxation tests by DMA at the target temperature/strain. The results demonstrated that the finite element analysis constructed using the proposed method could predict the mechanical properties during vacuum-forming-oriented creep tests. These results are expected to provide important insights into the complex mechanical behavior of PMMA, which varies with the temperature and strain rate.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48043585","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502354
M. Khater
In this investigation, we utilize two recent analytical schemes to unveil novel solitary wave solutions for the [Formula: see text]-dimensional Mikhailov–Novikov–Wang integrable equation. The said equation serves as a mathematical model that captures specific physical phenomena, albeit lacking a direct physical interpretation. Nevertheless, it finds relevance in various systems within the realm of nonlinear waves in physics. Through the application of the aforementioned analytical schemes, we derive fresh solutions and evaluate their accuracy by employing the variational iteration method. The congruence observed between the analytical and numerical solutions of the investigated model serves as validation for the constructed solutions. Furthermore, we delve into exploring the implications of obtaining precise and ground breaking solitary wave solutions on the practical applications associated with the studied model.
{"title":"Wave propagation and evolution in a (1+1)-dimensional spatial-temporal domain: A comprehensive study","authors":"M. Khater","doi":"10.1142/s0217984923502354","DOIUrl":"https://doi.org/10.1142/s0217984923502354","url":null,"abstract":"In this investigation, we utilize two recent analytical schemes to unveil novel solitary wave solutions for the [Formula: see text]-dimensional Mikhailov–Novikov–Wang integrable equation. The said equation serves as a mathematical model that captures specific physical phenomena, albeit lacking a direct physical interpretation. Nevertheless, it finds relevance in various systems within the realm of nonlinear waves in physics. Through the application of the aforementioned analytical schemes, we derive fresh solutions and evaluate their accuracy by employing the variational iteration method. The congruence observed between the analytical and numerical solutions of the investigated model serves as validation for the constructed solutions. Furthermore, we delve into exploring the implications of obtaining precise and ground breaking solitary wave solutions on the practical applications associated with the studied model.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44078910","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s021798492330003x
Swarup Ghosh, Joydeep Chowdhury
The present review is aimed to understand the Rashba and Dresselhaus effects from the first-principle calculations. A brief overview of first-principle density functional theory (DFT) and its global acceptance have been discussed. The discussions of the Rashba–Dresselhaus splittings, spin textures and understanding the effects from first-principle DFT calculations have been highlighted. Rashba and Dresselhaus effects have gained much attention in recent era for their highly promising applications in spintronics. In the presence of spin-orbit coupling and inherent non-centrosymmetry, while BiTeCl, TiS2Se, rhombohedral CsPbF3 and BiCoO3 compounds show large values of Rashba parameter ([Formula: see text] of [Formula: see text], 1.10, 1.05 and 0.74[Formula: see text]eVÅ, respectively, the single-layered semiconductor nanostructure InSb, rhombohedral BiFeO3 and Ag2BiO3 systems however depict promising values of Dresselhaus parameter ([Formula: see text] of [Formula: see text], 0.50 and 0.15[Formula: see text]eVÅ, respectively. The future of Rashba–Dresselhaus effects and their advancements in spintronics have also been enlightened in this paper. We believe that this study will not only help to understand the Rashba–Dresselhaus effects from first-principle calculations, but can also augment their applications in next generation spintronic devices.
{"title":"Identifying Rashba–Dresselhaus splittings from first-principle calculations: A brief overview","authors":"Swarup Ghosh, Joydeep Chowdhury","doi":"10.1142/s021798492330003x","DOIUrl":"https://doi.org/10.1142/s021798492330003x","url":null,"abstract":"The present review is aimed to understand the Rashba and Dresselhaus effects from the first-principle calculations. A brief overview of first-principle density functional theory (DFT) and its global acceptance have been discussed. The discussions of the Rashba–Dresselhaus splittings, spin textures and understanding the effects from first-principle DFT calculations have been highlighted. Rashba and Dresselhaus effects have gained much attention in recent era for their highly promising applications in spintronics. In the presence of spin-orbit coupling and inherent non-centrosymmetry, while BiTeCl, TiS2Se, rhombohedral CsPbF3 and BiCoO3 compounds show large values of Rashba parameter ([Formula: see text] of [Formula: see text], 1.10, 1.05 and 0.74[Formula: see text]eVÅ, respectively, the single-layered semiconductor nanostructure InSb, rhombohedral BiFeO3 and Ag2BiO3 systems however depict promising values of Dresselhaus parameter ([Formula: see text] of [Formula: see text], 0.50 and 0.15[Formula: see text]eVÅ, respectively. The future of Rashba–Dresselhaus effects and their advancements in spintronics have also been enlightened in this paper. We believe that this study will not only help to understand the Rashba–Dresselhaus effects from first-principle calculations, but can also augment their applications in next generation spintronic devices.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43795473","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2023-08-31DOI: 10.1142/s0217984923502226
Junjie Ni, Lu-Lu Yang, Tianyun Wang
Excellent semiconductors and novel optical properties are the first criteria for nanomaterial technology. In this paper, the S-atom defect is applied to 1T-NbS2 for the first time, and doping atoms are introduced. The concentration of doping atoms is 3.84% and 4% under the two types of defects. Finally, the metallic properties of NbS2 were weakened successfully, and the highest indirect band gap of 0.27[Formula: see text]eV was induced, which gradually transformed into a brand-new semiconductor material. In addition, partially composite systems exhibit excellent electromagnetic storage, polarizability, and infrared light absorption, showing high reflectivity in the visible and low-frequency UV regions, which can be used to make blackout lenses and reflective coatings. Cd composite systems can be used as a new type of conducting semiconductor for all kinds of equipment.
{"title":"Effect of transition metal doping on the photoelectric structure of single layer NbS2 under defects","authors":"Junjie Ni, Lu-Lu Yang, Tianyun Wang","doi":"10.1142/s0217984923502226","DOIUrl":"https://doi.org/10.1142/s0217984923502226","url":null,"abstract":"Excellent semiconductors and novel optical properties are the first criteria for nanomaterial technology. In this paper, the S-atom defect is applied to 1T-NbS2 for the first time, and doping atoms are introduced. The concentration of doping atoms is 3.84% and 4% under the two types of defects. Finally, the metallic properties of NbS2 were weakened successfully, and the highest indirect band gap of 0.27[Formula: see text]eV was induced, which gradually transformed into a brand-new semiconductor material. In addition, partially composite systems exhibit excellent electromagnetic storage, polarizability, and infrared light absorption, showing high reflectivity in the visible and low-frequency UV regions, which can be used to make blackout lenses and reflective coatings. Cd composite systems can be used as a new type of conducting semiconductor for all kinds of equipment.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":" ","pages":""},"PeriodicalIF":1.9,"publicationDate":"2023-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46529392","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
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