Pub Date : 2024-03-22DOI: 10.1142/s0217984924502981
H. Ashraf, Nehad Ali Shah, Misbah Shahzadi, Hamood Ur Rehman, Amjad Ali, M. Dinesh Kumar, C. S. K. Raju, Abdelaziz Mennouni, Noor Muhammad, Abderrahim Wakif, A. Walait, Katta Ramesh, T. Oreyeni, B. C. Prasannakumara
Understanding the film lifting and draining of fluid on a vertical belt with surface tension is crucial for improving predictive models in coating and lubrication processes. This paper presents a theoretical study on the film lifting and drainage of a third-grade fluid with surface tension. The driving mechanisms on a vertical belt are the belt’s upward movement, the gradient of surface tension, and gravity. The formulated nonlinear ordinary differential equation (ODE) is solved for a series-form solution using the Adomian decomposition method. Numerical computations are used to determine the stationary point placements and the thickness of the uniform film. The study elucidated that lift velocity shows a decreasing trend, while drainage velocity exhibits an increasing trend with increasing values of inverse capillary number C and Stokes number . The lift velocity shows an increase, whereas the drainage velocity demonstrates a decrease with an increase in the Deborah number De. With increasing values of and C, the stationary points shift away from the fluid–air interface, while an increase in De causes them to move towards the interface. Surface tension plays a role in supporting drainage and leads to a shift in the stationary points towards the belt. Newtonian and third-grade fluids are also compared in terms of velocity, stationary points, uniform film, and surface tension, providing insight into their behavior.
了解具有表面张力的垂直带上流体的扬膜和排膜对于改进涂层和润滑过程中的预测模型至关重要。本文对具有表面张力的第三级流体的起膜和排水进行了理论研究。垂直带上的驱动机理是带的向上运动、表面张力梯度和重力。利用 Adomian 分解法求解了所拟定的非线性常微分方程(ODE)的系列形式解。数值计算用于确定静止点的位置和均匀薄膜的厚度。研究表明,随着反毛细管数 C 和斯托克斯数 St 值的增加,提升速度呈下降趋势,而排水速度呈上升趋势。随着 St 和 C 值的增加,静止点远离流体-空气界面,而 De 的增加则使它们向界面移动。表面张力起着支持排水的作用,并导致静止点向传送带移动。还从速度、静止点、均匀膜和表面张力等方面对牛顿流体和第三级流体进行了比较,以深入了解它们的行为。
{"title":"Film lifting and drainage of third-grade fluid on a vertical belt with surface tension","authors":"H. Ashraf, Nehad Ali Shah, Misbah Shahzadi, Hamood Ur Rehman, Amjad Ali, M. Dinesh Kumar, C. S. K. Raju, Abdelaziz Mennouni, Noor Muhammad, Abderrahim Wakif, A. Walait, Katta Ramesh, T. Oreyeni, B. C. Prasannakumara","doi":"10.1142/s0217984924502981","DOIUrl":"https://doi.org/10.1142/s0217984924502981","url":null,"abstract":"<p>Understanding the film lifting and draining of fluid on a vertical belt with surface tension is crucial for improving predictive models in coating and lubrication processes. This paper presents a theoretical study on the film lifting and drainage of a third-grade fluid with surface tension. The driving mechanisms on a vertical belt are the belt’s upward movement, the gradient of surface tension, and gravity. The formulated nonlinear ordinary differential equation (ODE) is solved for a series-form solution using the Adomian decomposition method. Numerical computations are used to determine the stationary point placements and the thickness of the uniform film. The study elucidated that lift velocity shows a decreasing trend, while drainage velocity exhibits an increasing trend with increasing values of inverse capillary number <i>C</i> and Stokes number <span><math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>S</mi></mrow><mrow><mi>t</mi></mrow></msub></math></span><span></span>. The lift velocity shows an increase, whereas the drainage velocity demonstrates a decrease with an increase in the Deborah number <i>De</i>. With increasing values of <span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>S</mi></mrow><mrow><mi>t</mi></mrow></msub></math></span><span></span> and <i>C</i>, the stationary points shift away from the fluid–air interface, while an increase in <i>De</i> causes them to move towards the interface. Surface tension plays a role in supporting drainage and leads to a shift in the stationary points towards the belt. Newtonian and third-grade fluids are also compared in terms of velocity, stationary points, uniform film, and surface tension, providing insight into their behavior.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"11 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200804","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 : 2024-03-19DOI: 10.1142/s0217984924502968
R. S. Tripathy, P. K. Ratha, S. R. Mishra
This research leads to carrying out the productivity and the efficiency of the carbon nanotubes (CNTs) that have extensive applications in solar collectors. Due to the superior thermal as well as electrical properties, the use of CNTs has an important contribution to the nanotechnology revolution. Therefore, owing to the aforementioned vital points, this investigation intended to put forth the thermophysical properties of both single and multi-walled CNT nanofluids past a stretching surface. Additionally, an electrically conducting nanofluid flow phenomenon enriches due to the inclusion of dissipation (Ohmic heating) and external heat source/sink. The dimensional form of the three-dimensional fluid flow phenomena is transformed to a non-dimensional form with the use of similarity transformation and further numerical procedure is implemented to solve the nonlinear governing equations. The substantial significance of the characterizing parameters is presented briefly via figures and the comparative analysis with the earlier investigation is deployed through the table. However, the main findings of this study are as follows: A significant attenuation in the shear rate is marked for the enhanced inertial drag but it augments for the augmented values of the magnetization; further, particle concentrations of both the CNTs favor accelerating the fluid momentum as well as temperature distribution.
{"title":"On the Darcy–Forchheimer flow of carbon nanotubes nanofluid across a stretching surface for the impact of heat source/sink and Ohmic heating","authors":"R. S. Tripathy, P. K. Ratha, S. R. Mishra","doi":"10.1142/s0217984924502968","DOIUrl":"https://doi.org/10.1142/s0217984924502968","url":null,"abstract":"<p>This research leads to carrying out the productivity and the efficiency of the carbon nanotubes (CNTs) that have extensive applications in solar collectors. Due to the superior thermal as well as electrical properties, the use of CNTs has an important contribution to the nanotechnology revolution. Therefore, owing to the aforementioned vital points, this investigation intended to put forth the thermophysical properties of both single and multi-walled CNT nanofluids past a stretching surface. Additionally, an electrically conducting nanofluid flow phenomenon enriches due to the inclusion of dissipation (Ohmic heating) and external heat source/sink. The dimensional form of the three-dimensional fluid flow phenomena is transformed to a non-dimensional form with the use of similarity transformation and further numerical procedure is implemented to solve the nonlinear governing equations. The substantial significance of the characterizing parameters is presented briefly via figures and the comparative analysis with the earlier investigation is deployed through the table. However, the main findings of this study are as follows: A significant attenuation in the shear rate is marked for the enhanced inertial drag but it augments for the augmented values of the magnetization; further, particle concentrations of both the CNTs favor accelerating the fluid momentum as well as temperature distribution.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"15 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200823","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 : 2024-03-19DOI: 10.1142/s0217984924503068
Talat Körpinar, Rıdvan Cem Demirkol
This paper delves into the exploration of directional recursion operators within the realm of regular space curves modeled by Heisenberg systems. The central objective is to introduce a myriad of recursive flows, encompassing ferromagnetic and antiferromagnetic solutions, alongside a family of general normalization operators in the normal and binormal directions. The study employs the extended compatible and inextensible flow model of curves to examine the evolution models, providing a comprehensive understanding of their dynamics. A significant aspect of the investigation involves elucidating the evolution model in terms of anholonomy shapes and their density. The directional recursive operator, a focus of this study, demonstrates distinct results compared to traditional approaches. The reliability and applicability of the obtained results extend to the examination of various linear and nonlinear continuous dynamical systems.
{"title":"Nonlinear optical dynamics in Heisenberg space: Directional curves and recursive inquiry","authors":"Talat Körpinar, Rıdvan Cem Demirkol","doi":"10.1142/s0217984924503068","DOIUrl":"https://doi.org/10.1142/s0217984924503068","url":null,"abstract":"<p>This paper delves into the exploration of directional recursion operators within the realm of regular space curves modeled by Heisenberg systems. The central objective is to introduce a myriad of recursive flows, encompassing ferromagnetic and antiferromagnetic solutions, alongside a family of general normalization operators in the normal and binormal directions. The study employs the extended compatible and inextensible flow model of curves to examine the evolution models, providing a comprehensive understanding of their dynamics. A significant aspect of the investigation involves elucidating the evolution model in terms of anholonomy shapes and their density. The directional recursive operator, a focus of this study, demonstrates distinct results compared to traditional approaches. The reliability and applicability of the obtained results extend to the examination of various linear and nonlinear continuous dynamical systems.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"142 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200749","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}
In this paper, we study the effects of different doping concentrations of O, Se, and Te atoms on the electronic structure and optical properties of single layer WS2 based on the density generalization theory of the first principles. The most stable structure. The system doped with Te atoms shows a shift from direct to indirect band gap, and the band gap of the system doped with Se atoms increases slightly. When investigating the optical properties, we also found that the absorption of light in each doped system mostly occurs in the ultraviolet region, and the absorption of light in the system doped with O atoms decreases, while the absorption of light in the system doped with Se and Te atoms changes with different frequencies. The reflectivity is higher than the intrinsic state.
本文基于第一性原理的密度泛函理论,研究了不同浓度的 O、Se 和 Te 原子掺杂对单层 WS2 电子结构和光学性质的影响。最稳定的结构。掺杂了 Te 原子的体系出现了从直接带隙到间接带隙的转变,而掺杂了 Se 原子的体系的带隙则略有增加。在研究光学性质时,我们还发现各掺杂体系对光的吸收大多发生在紫外区,掺杂 O 原子的体系对光的吸收减少,而掺杂 Se 原子和 Te 原子的体系对光的吸收随着频率的不同而变化。反射率高于本征态。
{"title":"Effect of different doping concentrations of X (X = O, Se, Te) on the electronic and optical properties of single layer WS2","authors":"Yansong Mu, Guili Liu, Jianlin He, Xuewen Gao, Yvling Chen, Jingwei Zhao, Guoying Zhang","doi":"10.1142/s0217984924502907","DOIUrl":"https://doi.org/10.1142/s0217984924502907","url":null,"abstract":"<p>In this paper, we study the effects of different doping concentrations of O, Se, and Te atoms on the electronic structure and optical properties of single layer WS<sub>2</sub> based on the density generalization theory of the first principles. The most stable structure. The system doped with Te atoms shows a shift from direct to indirect band gap, and the band gap of the system doped with Se atoms increases slightly. When investigating the optical properties, we also found that the absorption of light in each doped system mostly occurs in the ultraviolet region, and the absorption of light in the system doped with O atoms decreases, while the absorption of light in the system doped with Se and Te atoms changes with different frequencies. The reflectivity is higher than the intrinsic state.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"43 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200825","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 : 2024-03-19DOI: 10.1142/s0217984924503056
Tahir Shahzad, Muhammad Zafarullah Baber, Muhammad Qasim, Tukur Abdulkadir Sulaiman, Muhammad Waqas Yasin, Nauman Ahmed
This paper examines the stability analysis and exact solitary wave solutions of the nonlinear partial differential equation known as the Heimburg model. The several types of solitary wave solutions, soliton solutions and Jacobi elliptic doubly periodic function solutions are explored by using the extended Sinh-Gordon equation expansion approach. These investigations exhibit the system’s astounding diversity of waveforms, highlighting its potential applications in nerves and biomembranes. By selecting some appropriate values for the parameters, 3D, 2D, and its corresponding contour graph are plotted to represent the physical relevance of some of the solutions. Additionally, the linearized stability of this system is analyzed. The suggested approach is the finest resource for the analytical investigation of any nonlinear issue that occurs in various scientific fields.
{"title":"Explicit solitary wave profiles and stability analysis of biomembranes and nerves","authors":"Tahir Shahzad, Muhammad Zafarullah Baber, Muhammad Qasim, Tukur Abdulkadir Sulaiman, Muhammad Waqas Yasin, Nauman Ahmed","doi":"10.1142/s0217984924503056","DOIUrl":"https://doi.org/10.1142/s0217984924503056","url":null,"abstract":"<p>This paper examines the stability analysis and exact solitary wave solutions of the nonlinear partial differential equation known as the Heimburg model. The several types of solitary wave solutions, soliton solutions and Jacobi elliptic doubly periodic function solutions are explored by using the extended Sinh-Gordon equation expansion approach. These investigations exhibit the system’s astounding diversity of waveforms, highlighting its potential applications in nerves and biomembranes. By selecting some appropriate values for the parameters, 3D, 2D, and its corresponding contour graph are plotted to represent the physical relevance of some of the solutions. Additionally, the linearized stability of this system is analyzed. The suggested approach is the finest resource for the analytical investigation of any nonlinear issue that occurs in various scientific fields.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"2015 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200956","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 : 2024-03-19DOI: 10.1142/s0217984924502890
M. Sunder Ram, MD. Shamshuddin, B. Srinitha, S. O. Salawu
Cross-diffusion effects are essential in industry because they can improve process efficiency, optimize product development, improve environmental sustainability, and drive technological advancements. The effects of cross-diffusion, aligned magnetization, and radiation are considered and adequately reported on the micropolar fluid boundary layer. The momentum, energy, and species reaction models are utilized to quantitatively represent the flow equations containing the thermophysical parameters at an aligned angle. The described fluid models are transformed into ordinary systems of derivatives. The solution to the resulting equations is determined via Fehlberg Runge–Kutta. The impacts of related terms are presented on various plots. The investigation revealed that the aligned angle strengthens magnetic field parameters, which can also lower the flow. For injection cases, microrotation has a parabolic distribution. An inclined value of radiation term contributed to improving the temperature profile. Temperature and concentration profiles rise and decrease with the Soret number, affecting heat, and species transport rates. The porosity and the thermal buoyancy parameter exhibit conflicting behaviors for both the coefficient of plate drag and the couple stress.
{"title":"Numerical treatment of cross-diffusion impact on heat and mass transfer with magnetic radiation of micropolar fluid flow over a porous stretching surface","authors":"M. Sunder Ram, MD. Shamshuddin, B. Srinitha, S. O. Salawu","doi":"10.1142/s0217984924502890","DOIUrl":"https://doi.org/10.1142/s0217984924502890","url":null,"abstract":"<p>Cross-diffusion effects are essential in industry because they can improve process efficiency, optimize product development, improve environmental sustainability, and drive technological advancements. The effects of cross-diffusion, aligned magnetization, and radiation are considered and adequately reported on the micropolar fluid boundary layer. The momentum, energy, and species reaction models are utilized to quantitatively represent the flow equations containing the thermophysical parameters at an aligned angle. The described fluid models are transformed into ordinary systems of derivatives. The solution to the resulting equations is determined via Fehlberg Runge–Kutta. The impacts of related terms are presented on various plots. The investigation revealed that the aligned angle strengthens magnetic field parameters, which can also lower the flow. For injection cases, microrotation has a parabolic distribution. An inclined value of radiation term contributed to improving the temperature profile. Temperature and concentration profiles rise and decrease with the Soret number, affecting heat, and species transport rates. The porosity and the thermal buoyancy parameter exhibit conflicting behaviors for both the coefficient of plate drag and the couple stress.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"24 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200960","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 : 2024-03-19DOI: 10.1142/s0217984924502816
A. Azouaoui, S. Mouchou, Y. Toual, N. Benzakour, A. Hourmatallah
<p>This work aims to investigate the structural stability, magnetic and electronic properties of M<sub>3</sub>AlC antiperovskites using density functional theory (DFT) and Monte Carlo simulation. The obtained ground state results reveal that the antiperovskites M<sub>3</sub>AlC are stable in the ferromagnetic (FM) state with a metallic character. The calculated total magnetic moments are 5.21<span><math altimg="eq-00002.gif" display="inline" overflow="scroll"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> and 3.34<span><math altimg="eq-00003.gif" display="inline" overflow="scroll"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively, with the total moments mainly from the M atom. The ferromagnetic behavior is confirmed by computing the density of state at Fermi level and verified the Stoner criterion. The magnetic and magnetocaloric behavior of M<sub>3</sub>AlC is investigated using Monte Carlo simulation and the obtained results demonstrate that the transition from ferromagnetic to paramagnetic state occurs at <span><math altimg="eq-00004.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>3</mn><mn>0</mn><mn>0</mn></math></span><span></span><span><math altimg="eq-00005.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>K and <span><math altimg="eq-00006.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>2</mn><mn>3</mn><mn>0</mn></math></span><span></span><span><math altimg="eq-00007.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>K for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively. These values of <span><math altimg="eq-00008.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub></math></span><span></span> are in good agreement with the experimental results. The magnetocaloric effect and critical behavior are studied and the obtained values of magnetic entropy change <span><math altimg="eq-00009.gif" display="inline" overflow="scroll"><mi>|</mi><mi mathvariant="normal">Δ</mi><msub><mrow><mi>S</mi></mrow><mrow><mstyle><mtext mathvariant="normal">mag</mtext></mstyle></mrow></msub><mi>|</mi></math></span><span></span> at 4.5<span><math altimg="eq-00010.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>T is about 4.242<span><math altimg="eq-00011.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>J/kg.K and 3.666<span><math altimg="eq-00012.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>J/kg.K and the relative cooling power (RCP) are 342.434<span><math altimg="eq-00013.gif" display="inline" overflow="scroll
{"title":"The study of structural, electronic, magnetic and magnetocaloric properties of antiperovskite carbides M3AlC (M=Mn and Fe): DFT combined with Monte Carlo simulation","authors":"A. Azouaoui, S. Mouchou, Y. Toual, N. Benzakour, A. Hourmatallah","doi":"10.1142/s0217984924502816","DOIUrl":"https://doi.org/10.1142/s0217984924502816","url":null,"abstract":"<p>This work aims to investigate the structural stability, magnetic and electronic properties of M<sub>3</sub>AlC antiperovskites using density functional theory (DFT) and Monte Carlo simulation. The obtained ground state results reveal that the antiperovskites M<sub>3</sub>AlC are stable in the ferromagnetic (FM) state with a metallic character. The calculated total magnetic moments are 5.21<span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> and 3.34<span><math altimg=\"eq-00003.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively, with the total moments mainly from the M atom. The ferromagnetic behavior is confirmed by computing the density of state at Fermi level and verified the Stoner criterion. The magnetic and magnetocaloric behavior of M<sub>3</sub>AlC is investigated using Monte Carlo simulation and the obtained results demonstrate that the transition from ferromagnetic to paramagnetic state occurs at <span><math altimg=\"eq-00004.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>3</mn><mn>0</mn><mn>0</mn></math></span><span></span><span><math altimg=\"eq-00005.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>K and <span><math altimg=\"eq-00006.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>2</mn><mn>3</mn><mn>0</mn></math></span><span></span><span><math altimg=\"eq-00007.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>K for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively. These values of <span><math altimg=\"eq-00008.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub></math></span><span></span> are in good agreement with the experimental results. The magnetocaloric effect and critical behavior are studied and the obtained values of magnetic entropy change <span><math altimg=\"eq-00009.gif\" display=\"inline\" overflow=\"scroll\"><mi>|</mi><mi mathvariant=\"normal\">Δ</mi><msub><mrow><mi>S</mi></mrow><mrow><mstyle><mtext mathvariant=\"normal\">mag</mtext></mstyle></mrow></msub><mi>|</mi></math></span><span></span> at 4.5<span><math altimg=\"eq-00010.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>T is about 4.242<span><math altimg=\"eq-00011.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>J/kg.K and 3.666<span><math altimg=\"eq-00012.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>J/kg.K and the relative cooling power (RCP) are 342.434<span><math altimg=\"eq-00013.gif\" display=\"inline\" overflow=\"scroll","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"86 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200821","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}
<p>In this work, an attempt is made for improving the piezoelectric properties of a lead-free (Na<span><math altimg="eq-00001.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>5</mn></mrow></msub></math></span><span></span>K<span><math altimg="eq-00002.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>4</mn><mn>8</mn><mn>5</mn></mrow></msub></math></span><span></span>Li<span><math altimg="eq-00003.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>1</mn><mn>5</mn></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>(Nb<span><math altimg="eq-00004.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>9</mn><mn>8</mn></mrow></msub></math></span><span></span>V<span><math altimg="eq-00005.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>2</mn></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>O<sub>3</sub> ceramic system by doping manganese in it. The Rietveld analysis of XRD micrographs of the ceramics indicates the samples crystallizing into 99.86% of orthorhombic phase and very small traces of tetragonal phase around room temperature. The Curie temperature (<span><math altimg="eq-00006.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span><span></span>) is hardly affected by the incorporation of Mn<span><math altimg="eq-00007.gif" display="inline" overflow="scroll"><msup><mrow></mrow><mrow><mn>4</mn><mo>+</mo></mrow></msup></math></span><span></span> into the system. At the manganese concentration of 0.02<span><math altimg="eq-00008.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>wt.%, the ceramic system attains the peak values in its density, dielectric constant at room temperature (<span><math altimg="eq-00009.gif" display="inline" overflow="scroll"><msub><mrow><mi>ε</mi></mrow><mrow><mtext>RT</mtext></mrow></msub></math></span><span></span>), planar electromechanical coefficient (<span><math altimg="eq-00010.gif" display="inline" overflow="scroll"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>, piezoelectric coefficient (<span><math altimg="eq-00011.gif" display="inline" overflow="scroll"><msub><mrow><mi>d</mi></mrow><mrow><mn>3</mn><mn>3</mn></mrow></msub></math></span><span></span>), and remnant polarization (<span><math altimg="eq-00012.gif" display="inline" overflow="scroll"><msub><mrow><mi>P</mi></mrow><mrow><mi>r</mi></mrow></msub></math></span><span></span>). The optimum piezoelectric properties of <span><math altimg="eq-00013.gif" display="inline" overflow="scroll"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>=</mo><mn>4</mn><mn>3</mn></math></span><span></span>% and <span><math altimg="eq-00014.gif" display
{"title":"Investigation of piezoelectric properties in manganese doped alkaline niobate-based lead-free piezoceramics","authors":"Saraswati Rawat, K. Chandramani Singh, Chongtham Jiten, Sanjeev Kumar, Radhapiyari Laishram","doi":"10.1142/s0217984924503093","DOIUrl":"https://doi.org/10.1142/s0217984924503093","url":null,"abstract":"<p>In this work, an attempt is made for improving the piezoelectric properties of a lead-free (Na<span><math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>5</mn></mrow></msub></math></span><span></span>K<span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>4</mn><mn>8</mn><mn>5</mn></mrow></msub></math></span><span></span>Li<span><math altimg=\"eq-00003.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>1</mn><mn>5</mn></mrow></msub><mo stretchy=\"false\">)</mo></math></span><span></span>(Nb<span><math altimg=\"eq-00004.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>9</mn><mn>8</mn></mrow></msub></math></span><span></span>V<span><math altimg=\"eq-00005.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>2</mn></mrow></msub><mo stretchy=\"false\">)</mo></math></span><span></span>O<sub>3</sub> ceramic system by doping manganese in it. The Rietveld analysis of XRD micrographs of the ceramics indicates the samples crystallizing into 99.86% of orthorhombic phase and very small traces of tetragonal phase around room temperature. The Curie temperature (<span><math altimg=\"eq-00006.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span><span></span>) is hardly affected by the incorporation of Mn<span><math altimg=\"eq-00007.gif\" display=\"inline\" overflow=\"scroll\"><msup><mrow></mrow><mrow><mn>4</mn><mo>+</mo></mrow></msup></math></span><span></span> into the system. At the manganese concentration of 0.02<span><math altimg=\"eq-00008.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>wt.%, the ceramic system attains the peak values in its density, dielectric constant at room temperature (<span><math altimg=\"eq-00009.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>ε</mi></mrow><mrow><mtext>RT</mtext></mrow></msub></math></span><span></span>), planar electromechanical coefficient (<span><math altimg=\"eq-00010.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo stretchy=\"false\">)</mo></math></span><span></span>, piezoelectric coefficient (<span><math altimg=\"eq-00011.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>d</mi></mrow><mrow><mn>3</mn><mn>3</mn></mrow></msub></math></span><span></span>), and remnant polarization (<span><math altimg=\"eq-00012.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>P</mi></mrow><mrow><mi>r</mi></mrow></msub></math></span><span></span>). The optimum piezoelectric properties of <span><math altimg=\"eq-00013.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>=</mo><mn>4</mn><mn>3</mn></math></span><span></span>% and <span><math altimg=\"eq-00014.gif\" display","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"87 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200942","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 : 2024-03-19DOI: 10.1142/s0217984924503081
Khizer Mehmood, Naveed Ishtiaq Chaudhary, Zeshan Aslam Khan, Khalid Mehmood Cheema, Muhammad Asif Zahoor Raja
Electro-hydraulic actuator system (EHAS) has imposed a challenge in the research community for accurate mathematical modeling and identification due to non-linearities. In this paper, autoregressive exogenous (ARX) structure is used for EHAS modeling and identification is performed by exploiting the competency of atomic physics-based chaotic atom search optimization (CASO) that adapts ten chaotic maps (Chebyshev, Circle, Gauss, Iterative, Logistic, Piecewise, Sine, Singer, Sinusoidal and Tent) in position update of atom search optimization (ASO). The fitness/merit function of the EHAS model is developed in mean-square error (MSE) sense between desired and approximated values. Simulations and analysis show that ASO with a chaotic logistic map (CASO5) performs better than the ASO and its other chaotic variants, as well as other recently introduced metaheuristics for diverse variations in the system model. Statistics based on MSE, learning plots, results of autonomous trials and average fitness analyses verify the consistency and reliability of the CASO5 for the identification of the EHAS model.
{"title":"Atomic physics-inspired atom search optimization heuristics integrated with chaotic maps for identification of electro-hydraulic actuator systems","authors":"Khizer Mehmood, Naveed Ishtiaq Chaudhary, Zeshan Aslam Khan, Khalid Mehmood Cheema, Muhammad Asif Zahoor Raja","doi":"10.1142/s0217984924503081","DOIUrl":"https://doi.org/10.1142/s0217984924503081","url":null,"abstract":"<p>Electro-hydraulic actuator system (EHAS) has imposed a challenge in the research community for accurate mathematical modeling and identification due to non-linearities. In this paper, autoregressive exogenous (ARX) structure is used for EHAS modeling and identification is performed by exploiting the competency of atomic physics-based chaotic atom search optimization (CASO) that adapts ten chaotic maps (Chebyshev, Circle, Gauss, Iterative, Logistic, Piecewise, Sine, Singer, Sinusoidal and Tent) in position update of atom search optimization (ASO). The fitness/merit function of the EHAS model is developed in mean-square error (MSE) sense between desired and approximated values. Simulations and analysis show that ASO with a chaotic logistic map (CASO5) performs better than the ASO and its other chaotic variants, as well as other recently introduced metaheuristics for diverse variations in the system model. Statistics based on MSE, learning plots, results of autonomous trials and average fitness analyses verify the consistency and reliability of the CASO5 for the identification of the EHAS model.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"10 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200968","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 : 2024-03-19DOI: 10.1142/s0217984924503007
Huabing Wen, Yuxin Zhai, Junhua Guo, Linchang Ye
Acoustic black hole (ABH), as a new wave manipulation technique, shows excellent applications in vibration and noise reduction of structures. Nowadays, most ABHs use materials with a fixed elastic modulus, limiting their low-frequency performance. Herein ABH plates with variable elastic modulus (VM-ABH) is designed, and its vibration and acoustic radiation characteristics are investigated by using numerical analysis. The results show that the vibration response of VM-ABH has a decrease of 5–13.2dB relative to that of the uniform texture ABH (UT-ABH) in the frequency range of 10–5000Hz, and the degree of energy aggregation is significantly improved. Moreover, the sound pressure level was reduced by 3.6 dB. Meanwhile, by linearly varying the elastic modulus in the center region of the VM-ABH, the effects of gradient index and terminal elastic modulus on the damping characteristics and dynamic response are revealed. The research results provide new objects for the study of vibration and noise reduction of ABH.
{"title":"Vibration and acoustic characteristics of acoustic black hole plates with variable elastic modulus","authors":"Huabing Wen, Yuxin Zhai, Junhua Guo, Linchang Ye","doi":"10.1142/s0217984924503007","DOIUrl":"https://doi.org/10.1142/s0217984924503007","url":null,"abstract":"<p>Acoustic black hole (ABH), as a new wave manipulation technique, shows excellent applications in vibration and noise reduction of structures. Nowadays, most ABHs use materials with a fixed elastic modulus, limiting their low-frequency performance. Herein ABH plates with variable elastic modulus (VM-ABH) is designed, and its vibration and acoustic radiation characteristics are investigated by using numerical analysis. The results show that the vibration response of VM-ABH has a decrease of 5–13.2<span><math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>dB relative to that of the uniform texture ABH (UT-ABH) in the frequency range of 10–5000<span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>Hz, and the degree of energy aggregation is significantly improved. Moreover, the sound pressure level was reduced by 3.6 dB. Meanwhile, by linearly varying the elastic modulus in the center region of the VM-ABH, the effects of gradient index and terminal elastic modulus on the damping characteristics and dynamic response are revealed. The research results provide new objects for the study of vibration and noise reduction of ABH.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"160 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200947","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}