For many engineering applications, it is sufficient to use the concept of simple materials. However, higher gradients of the kinematic variables are taken into account to model materials with internal length scales as well as to describe localization effects using gradient theories in finite plasticity or fluid mechanics. In many approaches, length scale parameters have been introduced that are related to a specific micro structure. An alternative approach is possible, if a thermodynamically consistent framework is used for material modeling, as shown in the present contribution. However, even if sophisticated and thermodynamically consistent material models can be established, there are still not yet standard experiments to determine higher order material constants. In order to contribute to this ongoing discussion, system identification based on the method of self-adaptive filtering is proposed in this paper. To evaluate the effectiveness of this approach, it has been applied to second-order gradient materials considering longitudinal vibrations. Based on thermodynamically consistent models that have been solved numerically, it has been possible to prove that system identification based on self-adaptive filtering can be used effectively for both narrow-band and broadband signals in the field of second-order gradient materials. It has also been found that the differences identified for simple materials and gradient materials allow for condition monitoring and detection of gradient effects in the material behavior.
{"title":"System Identification Using Self-Adaptive Filtering Applied to Second-Order Gradient Materials","authors":"T. Kletschkowski","doi":"10.3390/dynamics4020015","DOIUrl":"https://doi.org/10.3390/dynamics4020015","url":null,"abstract":"For many engineering applications, it is sufficient to use the concept of simple materials. However, higher gradients of the kinematic variables are taken into account to model materials with internal length scales as well as to describe localization effects using gradient theories in finite plasticity or fluid mechanics. In many approaches, length scale parameters have been introduced that are related to a specific micro structure. An alternative approach is possible, if a thermodynamically consistent framework is used for material modeling, as shown in the present contribution. However, even if sophisticated and thermodynamically consistent material models can be established, there are still not yet standard experiments to determine higher order material constants. In order to contribute to this ongoing discussion, system identification based on the method of self-adaptive filtering is proposed in this paper. To evaluate the effectiveness of this approach, it has been applied to second-order gradient materials considering longitudinal vibrations. Based on thermodynamically consistent models that have been solved numerically, it has been possible to prove that system identification based on self-adaptive filtering can be used effectively for both narrow-band and broadband signals in the field of second-order gradient materials. It has also been found that the differences identified for simple materials and gradient materials allow for condition monitoring and detection of gradient effects in the material behavior.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"21 20","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-04-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140732531","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The paper concerns the dynamics and stability of double-walled carbon nanotubes conveying fluid. The equations of motion adopted in the current study to describe the dynamics of such nano-pipes stem from the classical Bernoulli–Euler beam theory. Several additional terms are included in the basic equations in order to take into account the influence of the conveyed fluid, the impact of the surrounding medium and the effect of the van der Waals interaction between the inner and outer single-walled carbon nanotubes constituting a double-walled one. In the present work, the flow-induced vibrations of the considered nano-pipes are studied for different values of the length of the pipe, its inner radius, the characteristics of the ambient medium and the velocity of the fluid flow, which is assumed to be constant. The critical fluid flow velocities are obtained at which such a cantilevered double-walled carbon nanotube embedded in an elastic medium loses stability.
{"title":"Dynamics and Stability of Double-Walled Carbon Nanotube Cantilevers Conveying Fluid in an Elastic Medium","authors":"V. Vassilev, G. Valchev","doi":"10.3390/dynamics4020013","DOIUrl":"https://doi.org/10.3390/dynamics4020013","url":null,"abstract":"The paper concerns the dynamics and stability of double-walled carbon nanotubes conveying fluid. The equations of motion adopted in the current study to describe the dynamics of such nano-pipes stem from the classical Bernoulli–Euler beam theory. Several additional terms are included in the basic equations in order to take into account the influence of the conveyed fluid, the impact of the surrounding medium and the effect of the van der Waals interaction between the inner and outer single-walled carbon nanotubes constituting a double-walled one. In the present work, the flow-induced vibrations of the considered nano-pipes are studied for different values of the length of the pipe, its inner radius, the characteristics of the ambient medium and the velocity of the fluid flow, which is assumed to be constant. The critical fluid flow velocities are obtained at which such a cantilevered double-walled carbon nanotube embedded in an elastic medium loses stability.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"19 10","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140374396","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Given the exponential rise in the amount of data requiring processing in all engineering fields, phenomenological models have become computationally cumbersome. For this reason, more efficient data-driven models have been recently used with the purpose of substantially reducing simulation computational times. However, especially in process engineering, the majority of the proposed surrogate models address steady-state problems, while poor studies refer to dynamic simulation modeling. For this reason, using a response function-based approach, a crystallization unit case study was set up in order to derive a dynamic data-driven model for crystal growth whose characteristic differential parameters are derived via Response Surface Methodology. In particular, multiple independent variables were considered, and a well-established sampling technique was exploited for sample generation. Then, different sample sizes were tested and compared in terms of accuracy indicators. Finally, the domain partition strategy was exploited in order to show its relevant impact on the final model accuracy. In conclusion, the outcome of this study proved that the proposed procedure is a suitable methodology for dynamic system metamodeling, as it shows good compliance and relevant improvement in terms of computational time. In terms of future research perspectives, testing the proposed procedure on different systems and in other research fields would allow for greater improvement and would, eventually, extend its validity.
{"title":"Exploiting Domain Partition in Response Function-Based Dynamic Surrogate Modeling: A Continuous Crystallizer Study","authors":"A. Di Pretoro, L. Montastruc, Stéphane Negny","doi":"10.3390/dynamics4020012","DOIUrl":"https://doi.org/10.3390/dynamics4020012","url":null,"abstract":"Given the exponential rise in the amount of data requiring processing in all engineering fields, phenomenological models have become computationally cumbersome. For this reason, more efficient data-driven models have been recently used with the purpose of substantially reducing simulation computational times. However, especially in process engineering, the majority of the proposed surrogate models address steady-state problems, while poor studies refer to dynamic simulation modeling. For this reason, using a response function-based approach, a crystallization unit case study was set up in order to derive a dynamic data-driven model for crystal growth whose characteristic differential parameters are derived via Response Surface Methodology. In particular, multiple independent variables were considered, and a well-established sampling technique was exploited for sample generation. Then, different sample sizes were tested and compared in terms of accuracy indicators. Finally, the domain partition strategy was exploited in order to show its relevant impact on the final model accuracy. In conclusion, the outcome of this study proved that the proposed procedure is a suitable methodology for dynamic system metamodeling, as it shows good compliance and relevant improvement in terms of computational time. In terms of future research perspectives, testing the proposed procedure on different systems and in other research fields would allow for greater improvement and would, eventually, extend its validity.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"83 4","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140377711","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this paper, we explore the iterated Crank–Nicolson (ICN) algorithm for the one-dimensional peridynamic model. The peridynamic equation of motion is an integro-differential equation that governs structural deformations such as fractures. The ICN method was originally developed for hyperbolic advection equations. In peridynamics, we apply the ICN algorithm for temporal discretization and the midpoint quadrature method for spatial integration. Several numerical tests are carried out to evaluate the performance of the ICN method. In general, the ICN method demonstrates second-order accuracy, consistent with the Störmer–Verlet (SV) method. When the weight is 1/3, the ICN method behaves as a third-order Runge–Kutta method and maintains strong stability-preserving (SSP) properties for linear problems. Regarding energy conservation, the ICN algorithm maintains at least second-order accuracy, making it superior to the SV method, which converges linearly. Furthermore, selecting a weight of 0.25 results in fourth-order superconvergent energy variation for the ICN method. In this case, the ICN method exhibits energy variation similar to that of the fourth-order Runge–Kutta method but operates approximately 20% faster. Higher-order convergence for energy can also be achieved by increasing the number of iterations in the ICN method.
{"title":"Iterated Crank–Nicolson Method for Peridynamic Models","authors":"Jinjie Liu, Samuel Appiah-Adjei, M. Brio","doi":"10.3390/dynamics4010011","DOIUrl":"https://doi.org/10.3390/dynamics4010011","url":null,"abstract":"In this paper, we explore the iterated Crank–Nicolson (ICN) algorithm for the one-dimensional peridynamic model. The peridynamic equation of motion is an integro-differential equation that governs structural deformations such as fractures. The ICN method was originally developed for hyperbolic advection equations. In peridynamics, we apply the ICN algorithm for temporal discretization and the midpoint quadrature method for spatial integration. Several numerical tests are carried out to evaluate the performance of the ICN method. In general, the ICN method demonstrates second-order accuracy, consistent with the Störmer–Verlet (SV) method. When the weight is 1/3, the ICN method behaves as a third-order Runge–Kutta method and maintains strong stability-preserving (SSP) properties for linear problems. Regarding energy conservation, the ICN algorithm maintains at least second-order accuracy, making it superior to the SV method, which converges linearly. Furthermore, selecting a weight of 0.25 results in fourth-order superconvergent energy variation for the ICN method. In this case, the ICN method exhibits energy variation similar to that of the fourth-order Runge–Kutta method but operates approximately 20% faster. Higher-order convergence for energy can also be achieved by increasing the number of iterations in the ICN method.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"4 7","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140241287","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Two neural networks were trained to predict, respectively, the Euler characteristic and the curvature of nuclear pastas in neutron star crust conditions generated by molecular dynamics simulations of neutron star matter with 0.1 < x < 0.5, 0.040 fm−3 < ρ < 0.085 fm−3 (0.68 × 1014 g/cm3 < ρ < 1.43 × 1014 g/cm3), and 0.2 MeV < T < 4.0 MeV, where x is proton content, the density is ρ, and the temperature is T. The predictions of the two networks were combined to determine the nuclear pasta phase that is thermodynamically stable at a given x, ρ, and T, and a three-dimensional phase diagram that extrapolated slightly the regions of existing molecular dynamics data was computed. The jungle gym and anti-jungle gym structures are prevalent at high temperature and low density, while the anti-jungle gym and anti-gnocchi structures dominate at high temperature and high density. A diversity of structures exist at low temperatures and intermediate density and proton content. The trained models used in this work are open access and available at a public repository to promote comparison to pastas obtained with other models.
{"title":"Phase Diagram of Nuclear Pastas in Neutron Star Crusts","authors":"Jorge A. Muñoz, Jorge A. López","doi":"10.3390/dynamics4010009","DOIUrl":"https://doi.org/10.3390/dynamics4010009","url":null,"abstract":"Two neural networks were trained to predict, respectively, the Euler characteristic and the curvature of nuclear pastas in neutron star crust conditions generated by molecular dynamics simulations of neutron star matter with 0.1 < x < 0.5, 0.040 fm−3 < ρ < 0.085 fm−3 (0.68 × 1014 g/cm3 < ρ < 1.43 × 1014 g/cm3), and 0.2 MeV < T < 4.0 MeV, where x is proton content, the density is ρ, and the temperature is T. The predictions of the two networks were combined to determine the nuclear pasta phase that is thermodynamically stable at a given x, ρ, and T, and a three-dimensional phase diagram that extrapolated slightly the regions of existing molecular dynamics data was computed. The jungle gym and anti-jungle gym structures are prevalent at high temperature and low density, while the anti-jungle gym and anti-gnocchi structures dominate at high temperature and high density. A diversity of structures exist at low temperatures and intermediate density and proton content. The trained models used in this work are open access and available at a public repository to promote comparison to pastas obtained with other models.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"17 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140441879","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
An approach based on the OpenFOAM library has been developed to solve a high-speed, multicomponent mixture of a reacting, compressible flow. This work presents comprehensive validation of the newly developed solver, called compressibleCentralReactingFoam, with different supersonic flows, including shocks, expansion waves, and turbulence–combustion interaction. The comparisons of the simulation results with experimental and computational data confirm the fidelity of this solver for problems involving multicomponent high-speed reactive flows. The gas dynamics of turbulence–chemistry interaction are modeled using a partially stirred reactor formulation and provide promising results to better understand the complex physics involved in supersonic combustors. A time-scale analysis based on local Damköhler numbers reveals different regimes of turbulent combustion. In the core of the jet flow, the Damköhler number is relatively high, indicating that the reaction time scale is smaller than the turbulent mixing time scale. This means that the combustion is controlled by turbulent mixing. In the shear layer, where the heat release rate and the scalar dissipation rate have the highest value, the flame is stabilized due to finite rate chemistry with small Damköhler numbers and a limited fraction of fine structure. This solver allows three-dimensional gas dynamic simulation of high-speed multicomponent reactive flows relevant to practical combustion applications.
{"title":"Development and Validation of a Compressible Reacting Gas-Dynamic Flow Solver for Supersonic Combustion","authors":"Anvar Gilmanov, P. Gokulakrishnan, M. Klassen","doi":"10.3390/dynamics4010008","DOIUrl":"https://doi.org/10.3390/dynamics4010008","url":null,"abstract":"An approach based on the OpenFOAM library has been developed to solve a high-speed, multicomponent mixture of a reacting, compressible flow. This work presents comprehensive validation of the newly developed solver, called compressibleCentralReactingFoam, with different supersonic flows, including shocks, expansion waves, and turbulence–combustion interaction. The comparisons of the simulation results with experimental and computational data confirm the fidelity of this solver for problems involving multicomponent high-speed reactive flows. The gas dynamics of turbulence–chemistry interaction are modeled using a partially stirred reactor formulation and provide promising results to better understand the complex physics involved in supersonic combustors. A time-scale analysis based on local Damköhler numbers reveals different regimes of turbulent combustion. In the core of the jet flow, the Damköhler number is relatively high, indicating that the reaction time scale is smaller than the turbulent mixing time scale. This means that the combustion is controlled by turbulent mixing. In the shear layer, where the heat release rate and the scalar dissipation rate have the highest value, the flame is stabilized due to finite rate chemistry with small Damköhler numbers and a limited fraction of fine structure. This solver allows three-dimensional gas dynamic simulation of high-speed multicomponent reactive flows relevant to practical combustion applications.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"31 11","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139845294","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
An approach based on the OpenFOAM library has been developed to solve a high-speed, multicomponent mixture of a reacting, compressible flow. This work presents comprehensive validation of the newly developed solver, called compressibleCentralReactingFoam, with different supersonic flows, including shocks, expansion waves, and turbulence–combustion interaction. The comparisons of the simulation results with experimental and computational data confirm the fidelity of this solver for problems involving multicomponent high-speed reactive flows. The gas dynamics of turbulence–chemistry interaction are modeled using a partially stirred reactor formulation and provide promising results to better understand the complex physics involved in supersonic combustors. A time-scale analysis based on local Damköhler numbers reveals different regimes of turbulent combustion. In the core of the jet flow, the Damköhler number is relatively high, indicating that the reaction time scale is smaller than the turbulent mixing time scale. This means that the combustion is controlled by turbulent mixing. In the shear layer, where the heat release rate and the scalar dissipation rate have the highest value, the flame is stabilized due to finite rate chemistry with small Damköhler numbers and a limited fraction of fine structure. This solver allows three-dimensional gas dynamic simulation of high-speed multicomponent reactive flows relevant to practical combustion applications.
{"title":"Development and Validation of a Compressible Reacting Gas-Dynamic Flow Solver for Supersonic Combustion","authors":"Anvar Gilmanov, P. Gokulakrishnan, M. Klassen","doi":"10.3390/dynamics4010008","DOIUrl":"https://doi.org/10.3390/dynamics4010008","url":null,"abstract":"An approach based on the OpenFOAM library has been developed to solve a high-speed, multicomponent mixture of a reacting, compressible flow. This work presents comprehensive validation of the newly developed solver, called compressibleCentralReactingFoam, with different supersonic flows, including shocks, expansion waves, and turbulence–combustion interaction. The comparisons of the simulation results with experimental and computational data confirm the fidelity of this solver for problems involving multicomponent high-speed reactive flows. The gas dynamics of turbulence–chemistry interaction are modeled using a partially stirred reactor formulation and provide promising results to better understand the complex physics involved in supersonic combustors. A time-scale analysis based on local Damköhler numbers reveals different regimes of turbulent combustion. In the core of the jet flow, the Damköhler number is relatively high, indicating that the reaction time scale is smaller than the turbulent mixing time scale. This means that the combustion is controlled by turbulent mixing. In the shear layer, where the heat release rate and the scalar dissipation rate have the highest value, the flame is stabilized due to finite rate chemistry with small Damköhler numbers and a limited fraction of fine structure. This solver allows three-dimensional gas dynamic simulation of high-speed multicomponent reactive flows relevant to practical combustion applications.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"123 45","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139785599","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The development and deployment of the next generation of wind energy systems calls for simulation tools that model the entire wind farm while balancing accuracy and computational cost. A full-system wind farm simulation must consider the atmospheric inflow, the wakes and consequent response of the multiple turbines, and the implementation of the appropriate farm-collective control strategies that optimize the entire wind farm’s output. In this article, we present a novel vortex lattice model that enables the effective representation of the complex vortex wake dynamics of the turbines in a farm subject to transient inflow conditions. This work extends the capabilities of our multi-physics suite, CODEF, to include the capability to simulate the wakes and the high-fidelity aeroelastic response of multiple turbines in a wind farm. Herein, we compare the results of our GVLM technique with the LiDAR measurements obtained at Sandia National Laboratories’ SWiFT facility. The comparison shows remarkable similarities between the simulation and field measurements of the wake velocity. These similarities demonstrate our model’s capabilities in capturing the entire wake of a wind turbine at a significantly reduced computational cost as compared to other techniques.
下一代风能系统的开发和部署需要既能模拟整个风电场，又能兼顾精度和计算成本的模拟工具。全系统风电场仿真必须考虑大气流入、多个涡轮机的摆动和随之而来的响应，以及实施适当的风电场集合控制策略，以优化整个风电场的输出。在这篇文章中，我们介绍了一种新型涡流网格模型，该模型可有效表示风电场中涡轮机在瞬态流入条件下的复杂涡流尾流动态。这项工作扩展了我们的多物理场套件 CODEF 的功能，使其能够模拟风电场中多个涡轮机的涡流和高保真气动弹性响应。在此，我们将 GVLM 技术的结果与桑迪亚国家实验室 SWiFT 设施获得的激光雷达测量结果进行了比较。比较结果表明，模拟结果与现场测量的尾流速度非常相似。这些相似性表明，与其他技术相比，我们的模型能够捕捉风力涡轮机的整个尾流，而且计算成本大大降低。
{"title":"Analysis of Wind Turbine Wake Dynamics by a Gaussian-Core Vortex Lattice Technique","authors":"Apurva Baruah, Fernando Ponta","doi":"10.3390/dynamics4010006","DOIUrl":"https://doi.org/10.3390/dynamics4010006","url":null,"abstract":"The development and deployment of the next generation of wind energy systems calls for simulation tools that model the entire wind farm while balancing accuracy and computational cost. A full-system wind farm simulation must consider the atmospheric inflow, the wakes and consequent response of the multiple turbines, and the implementation of the appropriate farm-collective control strategies that optimize the entire wind farm’s output. In this article, we present a novel vortex lattice model that enables the effective representation of the complex vortex wake dynamics of the turbines in a farm subject to transient inflow conditions. This work extends the capabilities of our multi-physics suite, CODEF, to include the capability to simulate the wakes and the high-fidelity aeroelastic response of multiple turbines in a wind farm. Herein, we compare the results of our GVLM technique with the LiDAR measurements obtained at Sandia National Laboratories’ SWiFT facility. The comparison shows remarkable similarities between the simulation and field measurements of the wake velocity. These similarities demonstrate our model’s capabilities in capturing the entire wake of a wind turbine at a significantly reduced computational cost as compared to other techniques.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"57 9","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139882069","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The development and deployment of the next generation of wind energy systems calls for simulation tools that model the entire wind farm while balancing accuracy and computational cost. A full-system wind farm simulation must consider the atmospheric inflow, the wakes and consequent response of the multiple turbines, and the implementation of the appropriate farm-collective control strategies that optimize the entire wind farm’s output. In this article, we present a novel vortex lattice model that enables the effective representation of the complex vortex wake dynamics of the turbines in a farm subject to transient inflow conditions. This work extends the capabilities of our multi-physics suite, CODEF, to include the capability to simulate the wakes and the high-fidelity aeroelastic response of multiple turbines in a wind farm. Herein, we compare the results of our GVLM technique with the LiDAR measurements obtained at Sandia National Laboratories’ SWiFT facility. The comparison shows remarkable similarities between the simulation and field measurements of the wake velocity. These similarities demonstrate our model’s capabilities in capturing the entire wake of a wind turbine at a significantly reduced computational cost as compared to other techniques.
下一代风能系统的开发和部署需要既能模拟整个风电场，又能兼顾精度和计算成本的模拟工具。全系统风电场仿真必须考虑大气流入、多个涡轮机的摆动和随之而来的响应，以及实施适当的风电场集合控制策略，以优化整个风电场的输出。在这篇文章中，我们介绍了一种新型涡流网格模型，该模型可有效表示风电场中涡轮机在瞬态流入条件下的复杂涡流尾流动态。这项工作扩展了我们的多物理场套件 CODEF 的功能，使其能够模拟风电场中多个涡轮机的涡流和高保真气动弹性响应。在此，我们将 GVLM 技术的结果与桑迪亚国家实验室 SWiFT 设施获得的激光雷达测量结果进行了比较。比较结果表明，模拟结果与现场测量的尾流速度非常相似。这些相似性表明，与其他技术相比，我们的模型能够捕捉风力涡轮机的整个尾流，而且计算成本大大降低。
{"title":"Analysis of Wind Turbine Wake Dynamics by a Gaussian-Core Vortex Lattice Technique","authors":"Apurva Baruah, Fernando Ponta","doi":"10.3390/dynamics4010006","DOIUrl":"https://doi.org/10.3390/dynamics4010006","url":null,"abstract":"The development and deployment of the next generation of wind energy systems calls for simulation tools that model the entire wind farm while balancing accuracy and computational cost. A full-system wind farm simulation must consider the atmospheric inflow, the wakes and consequent response of the multiple turbines, and the implementation of the appropriate farm-collective control strategies that optimize the entire wind farm’s output. In this article, we present a novel vortex lattice model that enables the effective representation of the complex vortex wake dynamics of the turbines in a farm subject to transient inflow conditions. This work extends the capabilities of our multi-physics suite, CODEF, to include the capability to simulate the wakes and the high-fidelity aeroelastic response of multiple turbines in a wind farm. Herein, we compare the results of our GVLM technique with the LiDAR measurements obtained at Sandia National Laboratories’ SWiFT facility. The comparison shows remarkable similarities between the simulation and field measurements of the wake velocity. These similarities demonstrate our model’s capabilities in capturing the entire wake of a wind turbine at a significantly reduced computational cost as compared to other techniques.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"29 5","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139822160","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
We derive a new system of integrable derivative non-linear Schrödinger equations with an L operator, quadratic in the spectral parameter with coefficients belonging to the Kac–Moody algebra A2(1). The construction of the fundamental analytic solutions of L is outlined and they are used to introduce the scattering data, thus formulating the scattering problem for the Lax pair L,M.
我们导出了一个新的可积分导数非线性薛定谔方程系统，该系统包含一个 L 算子，其系数属于 Kac-Moody 代数 A2(1)的谱参数二次方。概述了 L 基本解析解的构造，并用它们引入散射数据，从而提出了 Lax 对 L,M 的散射问题。
{"title":"New Types of Derivative Non-linear Schrödinger Equations Related to Kac–Moody Algebra A2(1)","authors":"A. A. Stefanov","doi":"10.3390/dynamics4010005","DOIUrl":"https://doi.org/10.3390/dynamics4010005","url":null,"abstract":"We derive a new system of integrable derivative non-linear Schrödinger equations with an L operator, quadratic in the spectral parameter with coefficients belonging to the Kac–Moody algebra A2(1). The construction of the fundamental analytic solutions of L is outlined and they are used to introduce the scattering data, thus formulating the scattering problem for the Lax pair L,M.","PeriodicalId":507568,"journal":{"name":"Dynamics","volume":"103 22","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139615708","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
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