首页 > 最新文献

Annals of West University of Timisoara Physics最新文献

英文 中文
Drag Coefficient Estimation of Low Density Objects by Free Fall Experiments 用自由落体实验估计低密度物体的阻力系数
Pub Date : 2023-08-28 DOI: 10.2478/awutp-2023-0005
T. Günther, K. A. Hoang
Abstract The present article investigates whether the drag coefficient of low density objects can be determined by free fall experiments with sufficient accuracy. Among other things, the drag coefficient depends on the flow velocity, which can be controlled in wind channels experiments. Free fall experiments do not offer an experimental environment with constant flow velocity. Especially the later part of the movement gets relevantly influenced by air drag deceleration. We theoretically estimate an average sphere drag coefficient for the relevant part of the movement of falling spheres. The results are verified by examining the drag coefficient from experimental data. Finally, we determine the drag coefficient of a model rocket, which is compared to the result of the corresponding wind channel experiment.
摘要本文研究了低密度物体的阻力系数能否通过自由落体实验获得足够的精度。除其他因素外,阻力系数取决于风速,而风速在风道实验中是可以控制的。自由落体实验不能提供恒定流速的实验环境。特别是后期运动受到空气阻力减速的影响较大。我们从理论上估计了落球运动相关部分的平均球阻力系数。通过对试验数据的阻力系数进行检验,验证了结果的正确性。最后,我们确定了模型火箭的阻力系数,并与相应的风道实验结果进行了比较。
{"title":"Drag Coefficient Estimation of Low Density Objects by Free Fall Experiments","authors":"T. Günther, K. A. Hoang","doi":"10.2478/awutp-2023-0005","DOIUrl":"https://doi.org/10.2478/awutp-2023-0005","url":null,"abstract":"Abstract The present article investigates whether the drag coefficient of low density objects can be determined by free fall experiments with sufficient accuracy. Among other things, the drag coefficient depends on the flow velocity, which can be controlled in wind channels experiments. Free fall experiments do not offer an experimental environment with constant flow velocity. Especially the later part of the movement gets relevantly influenced by air drag deceleration. We theoretically estimate an average sphere drag coefficient for the relevant part of the movement of falling spheres. The results are verified by examining the drag coefficient from experimental data. Finally, we determine the drag coefficient of a model rocket, which is compared to the result of the corresponding wind channel experiment.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"57 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-08-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73431939","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}
引用次数: 0
Structural, Mechanical, Elastic, Electronic, Magnetic and Optical Properties of Spinel Compounds ATi2S4 (A=Ca, Sr and Ba): AB Initio Study 尖晶石化合物ATi2S4 (A=Ca, Sr和Ba)的结构、力学、弹性、电子、磁性和光学性质:从头算研究
Pub Date : 2023-08-04 DOI: 10.2478/awutp-2023-0003
Mohammed Nadir Bousahla, Mohammed Alaa Bousahla, A. Chahed, Z. Bousahla, H. Rozale, H. Bendjilali
Abstract This research explored the crystal structure, mechanical and elastic, electronic, magnetic, and optical properties of spinel compoundsATi2S4 (A=Ca, Sr and Ba). The ferromagnetic phase of the compounds was found to be stable, and FP-LAPW method within density functional theory (DFT) was used to calculate and compare the lattice constant a, bulk modulus B0, and its pressure derivative B'. The exchange-correlation potential was also treated with both the GGA and TB-mBJ potential approximation. The results of the study showed that the examined spinels exhibit half-metallic behavior, which makes them a potential material for use in spintronic and optoelectronic devices.
摘要本研究探讨尖晶石化合物ati2s4 (A=Ca, Sr和Ba)的晶体结构、力学和弹性、电子、磁性和光学性质。采用密度泛函理论(DFT)中的FP-LAPW方法计算并比较了化合物的晶格常数a、体积模量B0及其压力导数B′。交换相关电位也用GGA和TB-mBJ电位近似处理。研究结果表明,检测的尖晶石表现出半金属行为,这使它们成为用于自旋电子和光电子器件的潜在材料。
{"title":"Structural, Mechanical, Elastic, Electronic, Magnetic and Optical Properties of Spinel Compounds ATi2S4 (A=Ca, Sr and Ba): AB Initio Study","authors":"Mohammed Nadir Bousahla, Mohammed Alaa Bousahla, A. Chahed, Z. Bousahla, H. Rozale, H. Bendjilali","doi":"10.2478/awutp-2023-0003","DOIUrl":"https://doi.org/10.2478/awutp-2023-0003","url":null,"abstract":"Abstract This research explored the crystal structure, mechanical and elastic, electronic, magnetic, and optical properties of spinel compoundsATi2S4 (A=Ca, Sr and Ba). The ferromagnetic phase of the compounds was found to be stable, and FP-LAPW method within density functional theory (DFT) was used to calculate and compare the lattice constant a, bulk modulus B0, and its pressure derivative B'. The exchange-correlation potential was also treated with both the GGA and TB-mBJ potential approximation. The results of the study showed that the examined spinels exhibit half-metallic behavior, which makes them a potential material for use in spintronic and optoelectronic devices.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"25 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-08-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72491076","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}
引用次数: 1
Uncertainties in Clear-Sky Solar Irradiance Modeling Induced by the Limited Availability of the Atmospheric Parameters 大气参数有限可用性导致晴空太阳辐照度模拟中的不确定性
Pub Date : 2023-08-04 DOI: 10.2478/awutp-2023-0004
E. Carstea, M. Paulescu
Abstract In the recent years, great progress has been made in developing terrestrial and satellite-based networks for the measurement of atmospheric parameters, which serve as inputs in clear sky parametric models. However, some parameters may still be missing from the model input due to small temporal sampling or lack of in situ data. This paper presents a case study on the accuracy of the clear-sky solar irradiance estimation by a parametric model, when the availability of inputs is limited. The study was conducted with high-quality radiometric and atmospheric data recorded by the INOE-Magurele station, Romania. Seven different scenarios were studied. In each scenario the clear-sky solar irradiance model was run assuming that certain parameters are missing from the input. The results quantitatively confirm the dominant role of aerosols in establishing the accuracy of solar irradiance estimation under clear sky conditions. The unavailability of the measured Ångström turbidity coefficient may lead to a twofold/threefold increase in the uncertainty of direct-normal/diffuse solar irradiance estimation.
摘要近年来,基于地面和卫星的大气参数测量网络的发展取得了很大进展,这些网络可以作为晴空参数模型的输入。然而,由于时间采样小或缺乏原位数据,一些参数可能仍然从模型输入中缺失。本文研究了当输入有限时,参数模型估算晴空太阳辐照度的精度问题。这项研究是利用罗马尼亚INOE-Magurele站记录的高质量辐射测量和大气数据进行的。研究了七种不同的情景。在每种情况下,晴空太阳辐照度模型都假定输入中缺少某些参数。结果定量地证实了气溶胶在建立晴空条件下太阳辐照度估算精度方面的主导作用。无法获得测量的Ångström浊度系数可能导致直接正常/漫射太阳辐照度估计的不确定度增加两倍/三倍。
{"title":"Uncertainties in Clear-Sky Solar Irradiance Modeling Induced by the Limited Availability of the Atmospheric Parameters","authors":"E. Carstea, M. Paulescu","doi":"10.2478/awutp-2023-0004","DOIUrl":"https://doi.org/10.2478/awutp-2023-0004","url":null,"abstract":"Abstract In the recent years, great progress has been made in developing terrestrial and satellite-based networks for the measurement of atmospheric parameters, which serve as inputs in clear sky parametric models. However, some parameters may still be missing from the model input due to small temporal sampling or lack of in situ data. This paper presents a case study on the accuracy of the clear-sky solar irradiance estimation by a parametric model, when the availability of inputs is limited. The study was conducted with high-quality radiometric and atmospheric data recorded by the INOE-Magurele station, Romania. Seven different scenarios were studied. In each scenario the clear-sky solar irradiance model was run assuming that certain parameters are missing from the input. The results quantitatively confirm the dominant role of aerosols in establishing the accuracy of solar irradiance estimation under clear sky conditions. The unavailability of the measured Ångström turbidity coefficient may lead to a twofold/threefold increase in the uncertainty of direct-normal/diffuse solar irradiance estimation.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"18 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-08-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89415503","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}
引用次数: 0
The Performance of a Photovoltaic Cell Coupled with a Thermoelectric Generator 光伏电池与热电发电机耦合的性能研究
Pub Date : 2023-04-17 DOI: 10.2478/awutp-2023-0002
V. Ordodi, I. Borlea, D. A. Vereș, C. Stănese, B. F. Mercè
Abstract Identifying possibilities to increase the performance of photovoltaic cells is a priority for the energy field. This article presents preliminary results obtained in natural environment conditions with an experimental device that allows the cooling of photovoltaic cells and additionally the partial transformation of the heat transferred to the cold source (natural flowing water) by coupling with a thermoelectric generator based on the Seebeck effect. The structure of the experimental device is a sandwich type with the following main elements: the polycrystalline silicon photovoltaic cell, the Bi-Te thermoelectric generator and an aluminum radiator in contact with the cold water of the river. In this way, an increase in the electrical output power of approximately 28% is obtained, compared to the same photovoltaic cell alone.
确定提高光伏电池性能的可能性是能源领域的优先事项。本文介绍了一个实验装置在自然环境条件下获得的初步结果,该装置允许光伏电池的冷却,并且通过与基于塞贝克效应的热电发生器耦合,将传递给冷源(自然流水)的热量部分转化。实验装置的结构为夹层式,主要由多晶硅光伏电池、Bi-Te热电发电机和与河水冷水接触的铝散热器组成。这样,与单独使用相同的光伏电池相比,电输出功率增加了约28%。
{"title":"The Performance of a Photovoltaic Cell Coupled with a Thermoelectric Generator","authors":"V. Ordodi, I. Borlea, D. A. Vereș, C. Stănese, B. F. Mercè","doi":"10.2478/awutp-2023-0002","DOIUrl":"https://doi.org/10.2478/awutp-2023-0002","url":null,"abstract":"Abstract Identifying possibilities to increase the performance of photovoltaic cells is a priority for the energy field. This article presents preliminary results obtained in natural environment conditions with an experimental device that allows the cooling of photovoltaic cells and additionally the partial transformation of the heat transferred to the cold source (natural flowing water) by coupling with a thermoelectric generator based on the Seebeck effect. The structure of the experimental device is a sandwich type with the following main elements: the polycrystalline silicon photovoltaic cell, the Bi-Te thermoelectric generator and an aluminum radiator in contact with the cold water of the river. In this way, an increase in the electrical output power of approximately 28% is obtained, compared to the same photovoltaic cell alone.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"17 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75381722","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}
引用次数: 0
Analysis of Graphene Pythagoras Tree Fractal Antenna with Thin SiO2 Substrate in Terahertz Regime 薄SiO2衬底石墨烯毕达哥拉斯树分形天线在太赫兹波段的分析
Pub Date : 2023-04-10 DOI: 10.2478/awutp-2023-0001
Zakarya Hafdi, Zinelabiddine Mezache, Jun-Lei Tao, Ghada Guergour
Abstract The Pythagoras Tree Fractal patch is considered on a SiO2 substrate thickness of 1.5 µm to radiate at four frequencies of 4.975THz, 5.38THz, 6.73THz, and 7.61THz with Voltage Standing Wave Ratio (VSWR) ≤ 2. This is a very creative fractal design of a multiband THz antenna, based on a very thin graphene layer, the study proved a value in terms of high radiation efficiency and high gain, at the level of current research we made a comparison study where the design has evidently huge potential regarding applicability for telecommunication technology in the terahertz regime. The demand for high-performance terahertz (THz) antennas has increased significantly in recent years due to their potential applications in various fields such as medical imaging, security screening, and wireless communications. In this paper, the authors present an analysis of a graphene Pythagoras Tree Fractal (GPTF) antenna with a thin SiO2 substrate for THz regime. The GPTF antenna is designed using a fractal geometry approach, which provides multiple resonant frequencies and enhances the overall radiation efficiency. The thin SiO2 substrate is used to reduce the substrate losses and improve the radiation performance of the antenna. The authors use the Finite-Difference Time-Domain (FDTD) software to simulate the performance of the proposed antenna. The results show that the proposed antenna exhibits high gain, low return loss, and wide bandwidth, making it a promising candidate for THz applications.
在厚度为1.5µm的SiO2衬底上,考虑毕达哥拉斯树分形贴片在4.975THz、5.38THz、6.73THz和7.61THz四个频率下辐射,电压驻波比(VSWR)≤2。这是一个非常有创意的多波段太赫兹天线分形设计,基于非常薄的石墨烯层,该研究证明了在高辐射效率和高增益方面的价值,在目前的研究水平上,我们进行了比较研究,该设计在太赫兹频段的电信技术适用性方面具有明显的巨大潜力。近年来,由于高性能太赫兹(THz)天线在医疗成像、安全检查和无线通信等各个领域的潜在应用,对其的需求大幅增加。在本文中,作者介绍了一种具有薄SiO2衬底的石墨烯毕达哥拉斯树分形(GPTF)天线在太赫兹波段的分析。GPTF天线采用分形几何方法设计,提供了多个谐振频率,提高了整体辐射效率。采用较薄的SiO2衬底可以减少衬底损耗,提高天线的辐射性能。作者利用时域有限差分(FDTD)软件对天线的性能进行了仿真。结果表明,该天线具有高增益、低回波损耗和宽带宽的特点,是太赫兹应用的理想选择。
{"title":"Analysis of Graphene Pythagoras Tree Fractal Antenna with Thin SiO2 Substrate in Terahertz Regime","authors":"Zakarya Hafdi, Zinelabiddine Mezache, Jun-Lei Tao, Ghada Guergour","doi":"10.2478/awutp-2023-0001","DOIUrl":"https://doi.org/10.2478/awutp-2023-0001","url":null,"abstract":"Abstract The Pythagoras Tree Fractal patch is considered on a SiO2 substrate thickness of 1.5 µm to radiate at four frequencies of 4.975THz, 5.38THz, 6.73THz, and 7.61THz with Voltage Standing Wave Ratio (VSWR) ≤ 2. This is a very creative fractal design of a multiband THz antenna, based on a very thin graphene layer, the study proved a value in terms of high radiation efficiency and high gain, at the level of current research we made a comparison study where the design has evidently huge potential regarding applicability for telecommunication technology in the terahertz regime. The demand for high-performance terahertz (THz) antennas has increased significantly in recent years due to their potential applications in various fields such as medical imaging, security screening, and wireless communications. In this paper, the authors present an analysis of a graphene Pythagoras Tree Fractal (GPTF) antenna with a thin SiO2 substrate for THz regime. The GPTF antenna is designed using a fractal geometry approach, which provides multiple resonant frequencies and enhances the overall radiation efficiency. The thin SiO2 substrate is used to reduce the substrate losses and improve the radiation performance of the antenna. The authors use the Finite-Difference Time-Domain (FDTD) software to simulate the performance of the proposed antenna. The results show that the proposed antenna exhibits high gain, low return loss, and wide bandwidth, making it a promising candidate for THz applications.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"143 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-04-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88823942","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}
引用次数: 0
Experimental Study of Thermal Conductivity of Concrete with Biosourced Material for Saved Energy in Buildings 建筑节能用生物源材料混凝土导热性能试验研究
Pub Date : 2022-11-28 DOI: 10.2478/awutp-2022-0011
Hichem Necib, D. Belatrache, Hafnaoui Goutar, Nesrine Sahraoui
Abstract This study aims to improve the thermal efficiency of concrete slabs by introducing a plant material. This can contribute to the improvement of internal thermal comfort for buildings and this by lower energy consumption. For this, several experiments were carried out at the laboratory, to find the thermal properties of a new innovative building material produced by inserting ALFA (STIPA TENACISSIMA) into a concrete slab. Several mass percentages of ALFA relative to the total mass of the concrete slab (0%, 0.4%, 0.8%, 1.2% and 1.6%) were studied to see the effect of the introduced quantity of this plant on the thermal conductivity of concrete. It was concluded that the insertion of ALFA in the concrete, decreases considerably the thermal conductivity. The best results are noticed for 1.2% of ALFA, whose thermal conductivity of the concrete is reduced up to 50.61%. As a result, heat gains and losses, through wall or slab, are significantly reduced, which reduces the energy consumed by cooling and heating of homes. In addition, the degree-day method was used to calculate the costs of cooling and heating energy for 58 regions in Algeria. The lowest total energy cost is noticed in the TENES region, while the highest energy cost is noticed in the BORDJ B. MOKHTAR region.
摘要本研究旨在通过引入植物材料来提高混凝土板的热效率。这有助于改善建筑物的内部热舒适性,从而降低能耗。为此,在实验室进行了几项实验,以发现将ALFA (STIPA TENACISSIMA)插入混凝土板中产生的新型创新建筑材料的热性能。研究了ALFA相对于混凝土板总质量的几个质量百分比(0%,0.4%,0.8%,1.2%和1.6%),以观察该植物的引入量对混凝土导热性的影响。结果表明,ALFA在混凝土中的掺入,显著降低了混凝土的导热系数。当ALFA添加量为1.2%时,效果最好,混凝土导热系数降低50.61%。因此,通过墙壁或板的热量增益和损失大大减少,从而减少了家庭制冷和供暖所消耗的能量。此外,还利用度日法计算了阿尔及利亚58个地区的冷热能源成本。总能源成本最低的是TENES区域,最高的是BORDJ B. MOKHTAR区域。
{"title":"Experimental Study of Thermal Conductivity of Concrete with Biosourced Material for Saved Energy in Buildings","authors":"Hichem Necib, D. Belatrache, Hafnaoui Goutar, Nesrine Sahraoui","doi":"10.2478/awutp-2022-0011","DOIUrl":"https://doi.org/10.2478/awutp-2022-0011","url":null,"abstract":"Abstract This study aims to improve the thermal efficiency of concrete slabs by introducing a plant material. This can contribute to the improvement of internal thermal comfort for buildings and this by lower energy consumption. For this, several experiments were carried out at the laboratory, to find the thermal properties of a new innovative building material produced by inserting ALFA (STIPA TENACISSIMA) into a concrete slab. Several mass percentages of ALFA relative to the total mass of the concrete slab (0%, 0.4%, 0.8%, 1.2% and 1.6%) were studied to see the effect of the introduced quantity of this plant on the thermal conductivity of concrete. It was concluded that the insertion of ALFA in the concrete, decreases considerably the thermal conductivity. The best results are noticed for 1.2% of ALFA, whose thermal conductivity of the concrete is reduced up to 50.61%. As a result, heat gains and losses, through wall or slab, are significantly reduced, which reduces the energy consumed by cooling and heating of homes. In addition, the degree-day method was used to calculate the costs of cooling and heating energy for 58 regions in Algeria. The lowest total energy cost is noticed in the TENES region, while the highest energy cost is noticed in the BORDJ B. MOKHTAR region.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"27 1","pages":"158 - 171"},"PeriodicalIF":0.0,"publicationDate":"2022-11-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90538829","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}
引用次数: 0
Short-Term PV Power Forecasting Based on Sky Imagery. A Case Study at the West University of Timisoara 基于天空图像的短期光伏发电预测。蒂米什瓦拉西部大学的案例研究
Pub Date : 2022-11-18 DOI: 10.2478/awutp-2022-0010
Robert Blaga, C. Dughir, Andreea Săbăduş, N. Stefu, M. Paulescu
Abstract This study deals with the performance of PV2-state model in intra-hour forecasting of photovoltaic (PV) power. The PV2-state model links an empirical model for estimating the PV power delivered by a PV system under clear-sky with a model for forecasting the relative position of the Sun and clouds. Sunshine number (SSN), a binary quantifier showing if the Sun shines or not, is used as a measure for the Sun position with respect to clouds. A physics-based approach to intra-hour forecasting, processing cloud field information from an all-sky imager, is applied to predict SSN. The quality of SSN prediction conditions the overall quality of PV2-state forecasts. The PV2-state performance was evaluated against a challenging database (high variability in the state-of-the-sky, thin cloud cover, broken cloud field, isolated passing clouds) comprising radiometric data and sky-images collected on the Solar Platform of the West University of Timisoara, Romania. The investigation was performed from two perspectives: general model accuracy and, as a novelty, identification of characteristic elements in the state-of-the-sky which fault the SSN prediction. The outcome of such analysis represents the basis of further research aiming to increase the performance in PV power forecasting.
摘要本文研究了PV状态模型在光伏发电小时内功率预测中的性能。pv2状态模型将晴空条件下光伏发电系统输出功率的经验模型与太阳和云相对位置的预测模型联系起来。日照数(SSN)是显示太阳是否发光的二进制量词,用于测量太阳相对于云的位置。一种基于物理的小时内预报方法,处理来自全天成像仪的云场信息,用于预测SSN。SSN预测的质量决定了pv2状态预测的总体质量。pv2状态的性能是根据一个具有挑战性的数据库(天空状态的高变异性、薄云层覆盖、破碎云场、孤立的通过云)进行评估的,该数据库包括辐射数据和罗马尼亚西蒂米什瓦拉大学太阳平台收集的天空图像。从两个角度进行了调查:一般模型的准确性和作为一种新颖的,在天空状态中识别错误SSN预测的特征元素。该分析结果为进一步提高光伏发电功率预测性能的研究奠定了基础。
{"title":"Short-Term PV Power Forecasting Based on Sky Imagery. A Case Study at the West University of Timisoara","authors":"Robert Blaga, C. Dughir, Andreea Săbăduş, N. Stefu, M. Paulescu","doi":"10.2478/awutp-2022-0010","DOIUrl":"https://doi.org/10.2478/awutp-2022-0010","url":null,"abstract":"Abstract This study deals with the performance of PV2-state model in intra-hour forecasting of photovoltaic (PV) power. The PV2-state model links an empirical model for estimating the PV power delivered by a PV system under clear-sky with a model for forecasting the relative position of the Sun and clouds. Sunshine number (SSN), a binary quantifier showing if the Sun shines or not, is used as a measure for the Sun position with respect to clouds. A physics-based approach to intra-hour forecasting, processing cloud field information from an all-sky imager, is applied to predict SSN. The quality of SSN prediction conditions the overall quality of PV2-state forecasts. The PV2-state performance was evaluated against a challenging database (high variability in the state-of-the-sky, thin cloud cover, broken cloud field, isolated passing clouds) comprising radiometric data and sky-images collected on the Solar Platform of the West University of Timisoara, Romania. The investigation was performed from two perspectives: general model accuracy and, as a novelty, identification of characteristic elements in the state-of-the-sky which fault the SSN prediction. The outcome of such analysis represents the basis of further research aiming to increase the performance in PV power forecasting.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"56 1","pages":"148 - 157"},"PeriodicalIF":0.0,"publicationDate":"2022-11-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88558478","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}
引用次数: 0
Investigation of the Optoelectronic and Photovoltaic Properties of YxIN1-xP Alloys using First Principles Calculations 用第一性原理计算研究YxIN1-xP合金的光电和光伏性能
Pub Date : 2022-11-18 DOI: 10.2478/awutp-2022-0009
K. Talbi, Youcef Cherchab, A. Mir, B. Bouhadef
Abstract Structural stability, electronic, optical, and photovoltaic properties of pure and doped InP were evaluated by using first principles calculations via the density functional theory (DFT). The exchange-correlation potential is treated with generalized gradient approximation (GGA-PBE). Additionally, the Tran Blaha modified Becke-Johnson exchange potential (TB-mBJ) is employed, because it gives very accurate results of the band gap in solids. Our results reveal that all compounds are energetically and mechanically stable. It is found that for Y concentrations less than 30%, the favored structure is a Zinc blende-like one, while for Y concentrations greater than 30%, the favored structure is a NaCl-like structure. The substitution of In by Y is found to be able to enlarge the direct bandgap of about 34% (from 1.43 eV to 2.17 eV) and confirms the semiconductor behavior for zinc blende stable structures. The absorption coefficient is reasonably exceeding 105 cm−1 for YxIn1-xP alloys in the case (x=0 and x=25%). The reflectivity shows less than 30% around the energy value of 2 eV and an efficiency of solar cell of 18% can be achieved for Y0.25In0.75P. Also, a thickness of L = 1μm is enough to confirm the experimental data. Regarding to the matching of lattice parameters (a mismatch < 4%) of InP and Y0.25In0.75P and the band gap energy difference made Y0.25In0.75P suitable for optoelectronic and photovoltaic devices in particularity as Tandem solar cells (Y0.25In0.75P/InP) and quantum well (Y0.25In0.75P/InP/Y0.25In0.75P) applications. In the absence of experimental works, our results can be useful for further studies.
利用密度泛函理论(DFT)的第一性原理计算方法,对纯InP和掺杂InP的结构稳定性、电子、光学和光伏性能进行了评价。用广义梯度近似(GGA-PBE)处理交换相关势。此外,还采用了Tran Blaha改进的Becke-Johnson交换电位(TB-mBJ),因为它可以非常准确地测量固体中的带隙。我们的结果表明,所有的化合物都是能量和机械稳定的。结果发现,当Y浓度小于30%时,有利于锌类混和物结构,而当Y浓度大于30%时,有利于钠类结构。发现用Y取代In可以使直接带隙扩大约34%(从1.43 eV增加到2.17 eV),并证实了闪锌矿稳定结构的半导体行为。在x=0和x=25%的情况下,YxIn1-xP合金的吸收系数大于105 cm−1。在2ev附近,反射率小于30%,Y0.25In0.75P的太阳能电池效率为18%。L = 1μm的厚度也足以证实实验数据。关于InP和Y0.25In0.75P晶格参数的匹配(不匹配< 4%)以及带隙能量差使得Y0.25In0.75P适合光电和光伏器件,特别是串联太阳能电池(Y0.25In0.75P/InP)和量子阱(Y0.25In0.75P/InP/Y0.25In0.75P)应用。在没有实验工作的情况下,我们的结果对进一步的研究是有用的。
{"title":"Investigation of the Optoelectronic and Photovoltaic Properties of YxIN1-xP Alloys using First Principles Calculations","authors":"K. Talbi, Youcef Cherchab, A. Mir, B. Bouhadef","doi":"10.2478/awutp-2022-0009","DOIUrl":"https://doi.org/10.2478/awutp-2022-0009","url":null,"abstract":"Abstract Structural stability, electronic, optical, and photovoltaic properties of pure and doped InP were evaluated by using first principles calculations via the density functional theory (DFT). The exchange-correlation potential is treated with generalized gradient approximation (GGA-PBE). Additionally, the Tran Blaha modified Becke-Johnson exchange potential (TB-mBJ) is employed, because it gives very accurate results of the band gap in solids. Our results reveal that all compounds are energetically and mechanically stable. It is found that for Y concentrations less than 30%, the favored structure is a Zinc blende-like one, while for Y concentrations greater than 30%, the favored structure is a NaCl-like structure. The substitution of In by Y is found to be able to enlarge the direct bandgap of about 34% (from 1.43 eV to 2.17 eV) and confirms the semiconductor behavior for zinc blende stable structures. The absorption coefficient is reasonably exceeding 105 cm−1 for YxIn1-xP alloys in the case (x=0 and x=25%). The reflectivity shows less than 30% around the energy value of 2 eV and an efficiency of solar cell of 18% can be achieved for Y0.25In0.75P. Also, a thickness of L = 1μm is enough to confirm the experimental data. Regarding to the matching of lattice parameters (a mismatch < 4%) of InP and Y0.25In0.75P and the band gap energy difference made Y0.25In0.75P suitable for optoelectronic and photovoltaic devices in particularity as Tandem solar cells (Y0.25In0.75P/InP) and quantum well (Y0.25In0.75P/InP/Y0.25In0.75P) applications. In the absence of experimental works, our results can be useful for further studies.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"11 1","pages":"126 - 147"},"PeriodicalIF":0.0,"publicationDate":"2022-11-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74270429","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}
引用次数: 0
Actualization of Semi-Empirical Equation for UV Index 紫外指数半经验方程的实现
Pub Date : 2022-10-14 DOI: 10.2478/awutp-2022-0008
Adriana Vasi, N. Stefu
Abstract UV radiation at ground level undergoes many variations in the present, due to the ozone column, aerosols, clouds, surface reflectivity, both positive and negative variations, depending on latitude. This work reports on the updating of the semi-empirical equation proposed by Madronich in 2007 for estimating the UV index, by updating its coefficients, as they encapsulate the state of the atmosphere. Data for Bucharest in 2019-2021 was used for fitting the equation. It was found that the new equation improves the accuracy of the estimation of the UVI in Bucharest five times for 2021 (from nRMSE = 17.3% to nRMSE=3.3%). The validity of the obtained equation was assessed in various locations, showing a great improvement of the estimation accuracy in most of them (in 12 of the 14 chosen locations), regardless of latitude. The equation produces a negative bias for locations having Koppen climate types A and B, a positive bias for the investigated locations situated in climate type D and no definite bias for temperate climates (type C). More studies are needed for drawing a definite conclusion and further improving the applicability of the equation.
目前,由于臭氧柱、气溶胶、云、地表反射率的正、负变化,地面紫外线辐射经历了许多变化,这取决于纬度。这项工作报告了Madronich在2007年提出的估计紫外线指数的半经验方程的更新,通过更新它的系数,因为它们概括了大气的状态。使用布加勒斯特2019-2021年的数据来拟合方程。研究发现,新方程将布加勒斯特2021年UVI的估计精度提高了5倍(从nRMSE= 17.3%提高到nRMSE=3.3%)。在不同的地点对所得方程的有效性进行了评估,结果显示,无论纬度如何,大多数地点(14个选定地点中的12个)的估计精度都有很大提高。对于柯本气候类型a和B的地点,方程产生负偏倚,对于气候类型D的调查地点产生正偏倚,对于温带气候(C类型)没有明确的偏倚。需要更多的研究来得出明确的结论,进一步提高方程的适用性。
{"title":"Actualization of Semi-Empirical Equation for UV Index","authors":"Adriana Vasi, N. Stefu","doi":"10.2478/awutp-2022-0008","DOIUrl":"https://doi.org/10.2478/awutp-2022-0008","url":null,"abstract":"Abstract UV radiation at ground level undergoes many variations in the present, due to the ozone column, aerosols, clouds, surface reflectivity, both positive and negative variations, depending on latitude. This work reports on the updating of the semi-empirical equation proposed by Madronich in 2007 for estimating the UV index, by updating its coefficients, as they encapsulate the state of the atmosphere. Data for Bucharest in 2019-2021 was used for fitting the equation. It was found that the new equation improves the accuracy of the estimation of the UVI in Bucharest five times for 2021 (from nRMSE = 17.3% to nRMSE=3.3%). The validity of the obtained equation was assessed in various locations, showing a great improvement of the estimation accuracy in most of them (in 12 of the 14 chosen locations), regardless of latitude. The equation produces a negative bias for locations having Koppen climate types A and B, a positive bias for the investigated locations situated in climate type D and no definite bias for temperate climates (type C). More studies are needed for drawing a definite conclusion and further improving the applicability of the equation.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"28 1","pages":"108 - 125"},"PeriodicalIF":0.0,"publicationDate":"2022-10-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88182294","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}
引用次数: 0
Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor ZnSnP2半导体结构、电子和光学性质的理论研究
Pub Date : 2022-09-19 DOI: 10.2478/awutp-2022-0006
M. Ouledali, B. Amrani, S. Daoud, S. Louhibi-Fasla, H. Rekab-Djabri, N. Beloufa, S. Bekheira, I. Ouadha
Abstract The structural, electronic, and optical properties of ZnSnP2 compound were determined using the first principles calculations. We applied the full-potential enhanced plane wave method (FP-LAPW) within the framework of density functional theory (DFT) as implemented in the Wien2k package. The exchange-correlation potential term was treated using the local density approximation (LDA), the generalized gradient approximation (GGA), the Engel–Vosko generalized gradient approximation (EV–GGA) and GGA plus modified Becke– Johnson (mBJ). The lattice parameters of the ZnSnP2 obtained by minimizing the total energy are consistent well with the existing theoretical and experimental results. The Dugdale and MacDonald Grüneisen parameter was found to be 1.43 from the GGA and 1.44 from the LDA, respectively. According to the electronic properties, the band structure analysis of ZnSnP2 shows that it has a direct band gap in the (Γ-Γ) direction with a value of 1.43 eV. We have investigated the optical properties of ZnSnP2 semiconducting compound. The data of the dielectric functions shown that the peaks are positioned at around 2.41, 3.21, 3.83 and 4.09 eV, respectively.
利用第一性原理计算确定了ZnSnP2化合物的结构、电子和光学性质。我们在密度泛函理论(DFT)框架内应用了Wien2k软件包中实现的全势增强平面波方法(FP-LAPW)。采用局部密度近似(LDA)、广义梯度近似(GGA)、Engel-Vosko广义梯度近似(EV-GGA)和GGA加修正Becke - Johnson (mBJ)处理交换相关势项。通过最小化总能量得到的ZnSnP2晶格参数与已有的理论和实验结果吻合较好。GGA的Dugdale和MacDonald grisen参数分别为1.43和1.44。根据电子性质,对ZnSnP2的能带结构分析表明,ZnSnP2在(Γ-Γ)方向上具有直接带隙,带隙值为1.43 eV。我们研究了ZnSnP2半导体化合物的光学性质。介电函数数据表明,峰值分别位于2.41、3.21、3.83和4.09 eV附近。
{"title":"Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor","authors":"M. Ouledali, B. Amrani, S. Daoud, S. Louhibi-Fasla, H. Rekab-Djabri, N. Beloufa, S. Bekheira, I. Ouadha","doi":"10.2478/awutp-2022-0006","DOIUrl":"https://doi.org/10.2478/awutp-2022-0006","url":null,"abstract":"Abstract The structural, electronic, and optical properties of ZnSnP2 compound were determined using the first principles calculations. We applied the full-potential enhanced plane wave method (FP-LAPW) within the framework of density functional theory (DFT) as implemented in the Wien2k package. The exchange-correlation potential term was treated using the local density approximation (LDA), the generalized gradient approximation (GGA), the Engel–Vosko generalized gradient approximation (EV–GGA) and GGA plus modified Becke– Johnson (mBJ). The lattice parameters of the ZnSnP2 obtained by minimizing the total energy are consistent well with the existing theoretical and experimental results. The Dugdale and MacDonald Grüneisen parameter was found to be 1.43 from the GGA and 1.44 from the LDA, respectively. According to the electronic properties, the band structure analysis of ZnSnP2 shows that it has a direct band gap in the (Γ-Γ) direction with a value of 1.43 eV. We have investigated the optical properties of ZnSnP2 semiconducting compound. The data of the dielectric functions shown that the peaks are positioned at around 2.41, 3.21, 3.83 and 4.09 eV, respectively.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"1993 1","pages":"82 - 94"},"PeriodicalIF":0.0,"publicationDate":"2022-09-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89037059","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}
引用次数: 0
期刊
Annals of West University of Timisoara Physics
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1