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小功率太阳能电池模拟装置的设计 被引量:3
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作者 陈建勇 《微计算机信息》 北大核心 2006年第02Z期13-15,共3页
阐述了一种小功率太阳能电池模拟装置。该模拟装置由AC-DC变换器与DC-DC变换器组成,AC-DC变换器将交流输入转换成直流电,DC-DC变换器将该直流电转换成具有太阳能电池输出特性的直流电。采用数字信号处理器MO-TOROLA56f801来控制.控制方... 阐述了一种小功率太阳能电池模拟装置。该模拟装置由AC-DC变换器与DC-DC变换器组成,AC-DC变换器将交流输入转换成直流电,DC-DC变换器将该直流电转换成具有太阳能电池输出特性的直流电。采用数字信号处理器MO-TOROLA56f801来控制.控制方法采用单极性SPWM法,模拟太阳能电池特性曲线采用三次样条插值算法。该控制方案已经在实验室得到验证,实际效果令人满意。 展开更多
关键词 太阳能电池模拟装置 三次样条播值 正弦脉宽调制
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MoS_(2)/SnS异质结太阳能电池的模拟研究 被引量:2
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作者 赵航航 袁吉仁 +1 位作者 邓新华 黄海宾 《人工晶体学报》 CAS 北大核心 2021年第3期477-483,共7页
硫化亚锡(SnS)是一种Ⅳ-Ⅵ族层状化合物半导体材料,其禁带宽度与太阳能电池最佳带隙1.5 eV非常接近,并且在可见光范围内光的吸收系数很大(α>104 cm-1),因此SnS是一种很有应用前景的材料。本文利用太阳能电池模拟软件wxAMPS模拟了MoS... 硫化亚锡(SnS)是一种Ⅳ-Ⅵ族层状化合物半导体材料,其禁带宽度与太阳能电池最佳带隙1.5 eV非常接近,并且在可见光范围内光的吸收系数很大(α>104 cm-1),因此SnS是一种很有应用前景的材料。本文利用太阳能电池模拟软件wxAMPS模拟了MoS_(2)/SnS异质结太阳能电池,主要研究SnS吸收层的厚度、掺杂浓度和缺陷态等因素对太阳能电池性能的影响。研究发现:SnS吸收层最佳厚度为2μm,最佳掺杂浓度为1.0×10^(15) cm^(-3);同时高斯缺陷态浓度超过1.0×10^(15) cm^(-3)时,电池各项性能参数随着浓度的增加而减小,而带尾缺陷态超过1.0×10^(19) cm^(-3)·eV-1时,电池性能才开始下降;其中界面缺陷态对太阳能电池影响比较严重,界面缺陷态浓度超过1.0×10^(12) cm^(-2)时,开路电压、短路电流、填充因子和转换效率迅速下降。另外,通过模拟获得的转换效率高达24.87%,开路电压为0.88 V,短路电流为33.4 mA/cm 2。由此可知,MoS_(2)/SnS异质结太阳能电池是一种很有发展潜力的光伏器件结构。 展开更多
关键词 硫化亚锡 MoS 2/SnS异质结太阳能电池 wxAMPS 太阳能电池模拟 缺陷态
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Ge基钙钛矿太阳能电池的数值模拟研究 被引量:1
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作者 宁维莲 李玉霞 +4 位作者 甘永进 覃斌毅 蔡文峰 杨瑞兆 蒋曲博 《固体电子学研究与进展》 CAS 北大核心 2021年第4期279-284,共6页
以SCAPS太阳能电池模拟软件设计了结构为Glass substrate/FTO/ZnO/CH_(3)NH_(3)GeI_(3)/Cu_(2)O/Au的Ge基钙钛矿太阳能电池。探讨了吸收层的厚度和缺陷态密度、电子传输层的电子亲和势、载流子传输层和吸收层的界面缺陷态密度对电池性... 以SCAPS太阳能电池模拟软件设计了结构为Glass substrate/FTO/ZnO/CH_(3)NH_(3)GeI_(3)/Cu_(2)O/Au的Ge基钙钛矿太阳能电池。探讨了吸收层的厚度和缺陷态密度、电子传输层的电子亲和势、载流子传输层和吸收层的界面缺陷态密度对电池性能的影响。由仿真结果知,当CH_(3)NH_(3)GeI_(3)厚度为500 nm、缺陷态密度为10^(18)cm^(-3)、电子传输层的电子亲和势为3.7 eV、电子传输层和吸收层界面及吸收层和空穴传输层界面的缺陷态密度分别为10^(12)cm^(-3)和10^(18)cm^(-3)时,电池性能得到了一定提升,输出特性为:开路电压为1.12 V,短路电流密度为15.00 mA·cm^(-2),填充因子为89.52%,效率为15.93%。 展开更多
关键词 太阳能电池模拟软件 钙钛矿太阳能电池 厚度 缺陷态密度 电子亲和势
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新型硅基太阳能电池的数值模拟应用 被引量:2
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作者 刘微 华永明 +1 位作者 徐寅 张耀明 《材料导报(纳米与新材料专辑)》 EI CAS 2012年第1期161-165,共5页
新型硅基电池给研究者们带来了众多比传统晶硅电池更复杂的物理结构分析。为了更深入地了解太阳能电池的运行原理,多种数值模拟软件被广泛应用于设计优化电池光学、电学性能等。简述了太阳能电池数值模拟基本原理以及几种常用的模拟软件... 新型硅基电池给研究者们带来了众多比传统晶硅电池更复杂的物理结构分析。为了更深入地了解太阳能电池的运行原理,多种数值模拟软件被广泛应用于设计优化电池光学、电学性能等。简述了太阳能电池数值模拟基本原理以及几种常用的模拟软件,重点阐述模拟计算在几种典型硅基电池中的应用。通过模拟结果的分析,总结了在新型硅基太阳电池设计中光学性能设计以及电学参数对其性能的影响,并适当提出进一步优化太阳能电池的方案。 展开更多
关键词 新型硅基太阳能电池 太阳能电池数值模拟 光学模型 电学模型
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高效太阳能充电管理系统设计 被引量:2
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作者 朱舟 易卫东 余绍俊 《电子测量技术》 2015年第9期58-65,共8页
提出了一种太阳能电池充电管理系统方案,旨在提高太阳能电池的能量利用率。设计的太阳能充电管理系统以MSP430F2274单片机作为主控制器,通过动态调节数字电位器MAX5401,从而使BQ24650芯片的Vmpptset电压值(也就是太阳能电池的最大功率电... 提出了一种太阳能电池充电管理系统方案,旨在提高太阳能电池的能量利用率。设计的太阳能充电管理系统以MSP430F2274单片机作为主控制器,通过动态调节数字电位器MAX5401,从而使BQ24650芯片的Vmpptset电压值(也就是太阳能电池的最大功率电压)动态变化。Vmppset动态变化的过程就是最大功率点追踪的过程,整个动态调整的依据是自行设计的改进扰动观察法;同时利用单片机定时器产生的PWM波形来控制MOS管组成的开关,进行能量的分配调度。通过自行设计的太阳能电池模拟器对系统功能进行验证。结果表明,太阳能最大功率追踪效率能够稳定的维持在98%左右;加入动态电源路径管理技术之后使系统的太阳能利用率提高了16%,并且使铅酸电池充放电次数减少。 展开更多
关键词 最大功率追踪 改进的扰动观察法 动态电源路径管理 太阳能电池模拟
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光伏电池阵列模拟器的研究 被引量:2
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作者 唐金成 林明耀 张蔚 《江苏电器》 2007年第6期10-12,28,共4页
根据光伏电池阵列的输出I-U特性,提出了利用四段折线拟合法对该特性曲线进行分段拟合,并在此基础上设计了基于Buck电路的太阳能电池模拟器。模拟器采用输出电流反馈PI调节,提高了系统的动态性能以及稳态精度。通过仿真验证了设计的合理性。
关键词 太阳能电池模拟 分段拟合 PI调节 BUCK电路
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中间带对ZnO/ZnTe光伏太阳能电池性能的影响 被引量:6
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作者 蒋建彗 吴孔平 +3 位作者 鲁开林 齐剑 彭波 朱艳娜 《光学学报》 EI CAS CSCD 北大核心 2015年第9期199-205,共7页
中间带光伏太阳电池是为了充分利用太阳光谱中的红外光子能量而提出的一种高效率新概念太阳电池。II-VI和III-V族高失配合金半导体是新型高效中间带太阳电池的优选材料体系。采用太阳电池电容模拟软件(SCAPS),模拟出具有中间带的ZnTe:O... 中间带光伏太阳电池是为了充分利用太阳光谱中的红外光子能量而提出的一种高效率新概念太阳电池。II-VI和III-V族高失配合金半导体是新型高效中间带太阳电池的优选材料体系。采用太阳电池电容模拟软件(SCAPS),模拟出具有中间带的ZnTe:O高失配合金作为本征层时的太阳电池的性能参数,并与ZnO/ZnTe及ZnO/ZnTe/ZnTe的太阳电池对比分析。结果表明:本征层的存在及材料结构对太阳电池性能有显著影响,具有中间带的ZnTe:O作为本征层时的电池性能参数明显优于ZnO/ZnTe和ZnO/ZnTe/ZnTe;不同掺杂类型的ZnTe:O本征层通过改变费米能级在中间带的位置影响太阳电池的性能参数。模拟结果显示:n型ZnTe:O作为本征层时短路电流密度JSC及电池效率分别为52.39mA/cm2和61.58%,远高于p型ZnTe:O结构太阳电池。 展开更多
关键词 材料 太阳电池 中间带 高失配合金 太阳能电池电容模拟软件
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Correlating Photovoltaic Performance of Dye-Sensitized Solar Cell to the Film Thickness of Titania via Numerical Drift-Diffusion Simulations
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作者 Yu-dan Wang Zhe Sun +3 位作者 Ya-jun Ren Yan Zhang Mao Liang Song Xue 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2016年第6期735-741,I0002,共8页
The thickness of TiO2 film is vital to realize the optimization on photovoltaic performance of dye sensitized solar cells (DSSCs). Herein, the process of charge separation in DSSCs was simulated by using a drift-dif... The thickness of TiO2 film is vital to realize the optimization on photovoltaic performance of dye sensitized solar cells (DSSCs). Herein, the process of charge separation in DSSCs was simulated by using a drift-diffusion model. This model allows multiple-trapping diffu- sion of photo-generated electrons, as well as the back reaction with the electron acceptors in electrolyte, to be mimicked in both steady and non-steady states. Numerical results on current-voltage characteristics allow power conversion efficiency to be maximized by varying the thickness of TiO2 film. Charge collection efficiency is shown to decrease with film thick- ness, whereas the flux of electron injection benefits from the film thickening. The output of photocurrent is actually impacted by the two factors. Furthermore, recombination rate constant is found to affect the optimized film thickness remarkably. Thicker TiO2 film is suitable to the DSSCs in which back reaction is suppressed sufficiently. On the contrary, the DSSCs with the redox couple showing fast electron interception require thinner film to alleviate the charge loss via recombination. At open circuit, electron density is found to decrease with film thickness, which engenders not only the reduction of photovoltage but also the increase of electron lifetime. 展开更多
关键词 Dye-sensitized solar cells TITANIA Film thickness SIMULATION
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Variation of Quantum Efficiency in CZTSSe Solar Cells with Temperature and Bias Dependence by SCAPS Simulation
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作者 Sanghyun Lee Kent J. Price 《Journal of Energy and Power Engineering》 2017年第2期69-77,共9页
The quantum efficiency of CZTSSe (copper zinc tin sulphur selenium) thin film solar cells is numerically simulated at different temperatures and under a set of bias conditions about the efficiency limiting factors. ... The quantum efficiency of CZTSSe (copper zinc tin sulphur selenium) thin film solar cells is numerically simulated at different temperatures and under a set of bias conditions about the efficiency limiting factors. A systematic methodology is developed and integrated into the proposed model to simulate the characteristics in the quantum efficiency. The proposed model is demonstrated with respect to an ideal device model under a set of bias conditions to selectively deactivate performance limiting parameters under light and voltage biased conditions. Under particular wavelength regions and bias conditions, a particular type of defects near the heterojunction interface significantly impact the carrier collection of devices. This deep acceptor type defect distribution is located in the band of +/- 0.3 eV from the midgap. These defect states influence CZTSSe spectral responses of red and IR light wavelength regions in quantum efficiency caused by affected depletion width toward the back contact. Therefore, the quantum efficiency of CZTSSe devices is altered disproportionally at biased conditions. 展开更多
关键词 DEGRADATION thin film solar cells DEFECTS modeling.
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Study on device simulation and performance optimization of the epitaxial crystalline silicon thin film solar cell 被引量:4
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作者 AI Bin ZHANG YongHui DENG YouJun SHEN Hui 《Science China(Technological Sciences)》 SCIE EI CAS 2012年第11期3187-3199,共13页
Because crystalline silicon thin film (CSiTF) solar cells possess the advantages of crystalline silicon solar cells such as high ef- ficiency and stable performance and those of thin film solar cells such as low cos... Because crystalline silicon thin film (CSiTF) solar cells possess the advantages of crystalline silicon solar cells such as high ef- ficiency and stable performance and those of thin film solar cells such as low cost and so on, it is regarded as the next genera- tion solar cell technology, which is most likely to replace the existing crystalline silicon solar cell technology. In this paper, we performed device simulation on the epitaxial CSiTF solar cell by using PCI D software. In order to make simulation results closer to the actual situation, we adopted a more realistic device structure and parameters. On this basis, we comprehensively and systematically investigated the effect of physical parameters of back surface field (BSF) layer, base and emitter, electrical quality of crystalline silicon active layer, situation of surface passivation, internal recombination and p-n junction leakage on the optoelectronic performance of the epitaxial CSiTF solar cell. Among various factors affecting the efficiency of the epitaxial CSiTF solar cell, we identified the three largest efficiency-affecting parameters. They are the base minority carrier diffusion length, the diode dark saturation current and the front surface recombination velocity in order. Through simulations, we found that the base is not the thicker the better, and the base minority carrier diffusion length must be taken into account when deter- mining the optimal base thickness. When the base minority carrier diffusion length is smaller, the optimal base thickness should be less than or equal to the base minority carrier diffusion length; when the base minority carrier diffusion length is larger, the base minority carrier diffusion length should be at least twice the optimal base thickness. In addition, this paper not only illustrates the simulation results but also explains their changes from the aspect of physical mechanisms. Because epitaxi- al CSiTF solar cells possess a device structure that is similar to crystalline silicon solar cells, the conclusions drawn in this pa- per are also applied to crystalline silicon solar cells to a certain extent, particularly to thin silicon solar cells which are the hot- test research topic at present. 展开更多
关键词 solar cell crystalline silicon thin film solar ceils device simulation PC1D simulation
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Recent progress in the numerical modeling for organic thin film solar cells 被引量:6
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作者 ZHAO XinYan MI BaoXiu +1 位作者 GAO ZhiQiang HUANG Wei 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第3期375-387,共13页
Device modeling is constructive in finding the dependency of devices efficiency on structure parameters and material properties. For the sake of looking into the physics mechanism of organic solar cells (OSCs), as wel... Device modeling is constructive in finding the dependency of devices efficiency on structure parameters and material properties. For the sake of looking into the physics mechanism of organic solar cells (OSCs), as well as predicting their maximum attainable efficiency, numerical modeling is widely utilized to simulate the behavior of OSCs. Although some indispensable parameters are neglected or hypothesized because of inexplicitness in simulation models for OSCs, numerical modeling can describe the kinetic process in OSCs intuitively. This paper summarizes the optical/electrical models in the BHJ solar cell, as well as addresses their corresponding development in recent years on the basis of device physics and its working principle. Applications of numerical modeling and comments on modeling results are summarized. Meanwhile, precision and open questions about every model are discussed. 展开更多
关键词 organic solar cell numerical modeling optical model electrical model
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Investigation of shunt solar cells’ currents based on equivalent circuit model 被引量:2
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作者 YI ShiGuang ZHANG WanHui +3 位作者 SHEN Hui ZHANG WenJie LUO ZhiRong CHEN Le 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2016年第9期1391-1398,共8页
In view of the universality of the parallel connection of solar cells and their mismatch problem, in the present paper, we select two shunt solar cells (connected in parallel) as our research object, and use the equiv... In view of the universality of the parallel connection of solar cells and their mismatch problem, in the present paper, we select two shunt solar cells (connected in parallel) as our research object, and use the equivalent one-diode circuit of the solar cell and the analysis of the two-body model. At first, the equations of current and voltage are deduced from the related electrical laws and the circuit diagram of the two solar cells connected in parallel. Then, according to the experimentally measured data of typical single-crystalline silicon solar cells (125 mm×125 mm), we select the appropriate simulation parameters. Following this, by using the photo-generated current, the shunt resistance, and the serial resistance of one of the shunt solar cells and the load resistance as independent variables, in turn, the changing characteristics of each branch current in the two shunt solar cells are numerically discussed and analyzed for these four cases for the first time. At the same time, we provide a simple physical explanation for the modeling results. Our analyses show that these parameters have different impacts on the internal currents of solar cells connected in parallel. These results provide a reference to solve the problem of connecting solar cells and to develop higher efficiency solar cells and systems. Meanwhile, the results will contribute to a better comprehension of the reasons for efficiency loss of solar cells and systems, and deepen the understanding of the electrical of solar cells behavior for high performance photovoltaic applications. 展开更多
关键词 solar cells mismatch losses internal currents
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Analysis of microcrystal formation in DS-silicon ingot 被引量:3
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作者 ZHANG ZhiQiang HUANG Qiang +2 位作者 HUANG ZhenFei LI BiWu CHEN Xue 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第6期1475-1480,共6页
The DS(directional solidification) polycrystalline silicon ingot is the most important photovoltaic material today,and the conversion efficiency of solar cells is affected by the morphology and organization of the cry... The DS(directional solidification) polycrystalline silicon ingot is the most important photovoltaic material today,and the conversion efficiency of solar cells is affected by the morphology and organization of the crystal.Uniform grains with larger size are conducive to get high-quality wafer,so improving the cell conversion efficiency.However,grains sizes that are less than 1 mm2 can be observed frequently in the central district of mc-Si ingots,which bring negative effect to the quality of the mc-Si ingot and decrease the electrical performance of wafer.In this paper,we make an attempt to explain the formation mechanism and influence factors of microcrystal in mc-Si ingot with computer simulation technology and theory of component supercooling.It was found that:to avoid production of microcrystal,it's better to increase the value of G/V(V is the growth rate and G is the near-interface temperature gradient),strengthen the melt convection front in the solidification interface and keep a fairly flat solid/melt interface in producing mc-Si ingot. 展开更多
关键词 polycrystalline silicon ingot MICROCRYSTAL G/V melt convection solidification interface shape
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Simulation of high conversion efficiency and open-circuit voltages of α-si/poly-silicon solar cell 被引量:2
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作者 CHEN AQing SHAO QingYi 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第8期1466-1470,共5页
The P+ α-Si /N+ polycrystalline solar cell is molded using the AMPS-1D device simulator to explore the new high efficiency thin film poly-silicon solar cell. In order to analyze the characteristics of this device and... The P+ α-Si /N+ polycrystalline solar cell is molded using the AMPS-1D device simulator to explore the new high efficiency thin film poly-silicon solar cell. In order to analyze the characteristics of this device and the thickness of N+ poly-silicon, we consider the impurity concentration in the N+ poly-silicon layer and the work function of transparent conductive oxide (TCO) in front contact in the calculation. The thickness of N+ poly-silicon has little impact on the device when the thickness varies from 20 μm to 300 μm. The effects of impurity concentration in polycrystalline are analyzed. The conclusion is drawn that the open-circuit voltage (Voc) of P+ α-Si /N+ polycrystalline solar cell is very high, reaching 752 mV, and the conversion efficiency reaches 9.44%. Therefore, based on the above optimum parameters the study on the device formed by P+ α-Si/N+ poly-silicon is significant in exploring the high efficiency poly-silicon solar cell. 展开更多
关键词 P+ α-Si/N+ poly-silicon solar cell photovoltaics thin-film polycrystalline-silicon
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Analysis of effects of front and back surface dopants on silicon vertical multi-junction solar cell by 2D numerical simulation
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作者 XING YuPeng HAN PeiDe +7 位作者 WANG Shuai LIANG Peng LOU ShiShu ZHANG YuanBo HU ShaoXu ZHU HuiShi MI YanHong ZHAO ChunHua 《Science China(Technological Sciences)》 SCIE EI CAS 2013年第11期2798-2807,共10页
The silicon vertical multi-junction (VMJ) solar cell has a good potential in high concentration, but it requires high quality front and back surface passivation layers to keep its high efficiency. We try to add dopa... The silicon vertical multi-junction (VMJ) solar cell has a good potential in high concentration, but it requires high quality front and back surface passivation layers to keep its high efficiency. We try to add dopants into the front and back surfaces of the VMJ cell to release this strict requirement in this work. The effects of recombination velocities, doping types and doping pro- files of front and back surfaces on the performance of the P-type VMJ cell were calculated under 1 sun and 1000 suns. The 2D numerical simulation tool TCAD software was used. The performance of the VMJ cell without front and back surface dopants was also calculated for comparison. It was found that the requirement of high quality front and back surface passivation layers could be released remarkably by adding either N-type or W-type front and back surface dopants. For the two types of front surface dopants, the highest efficiencies of the cells were got by light dopant; for the two types of back surface dopants, the doping type and profile affected little on the performance of the cell in our calculation range. It was also found that the series resistance of the VMJ cell with N-type front surface dopant was decreased by the 2D effect of front surface emitter. The VMJ cell with W-type front surface dopant had the highest efficiency under 1000 suns and the VMJ cell with N-type front surface dopant had the highest efficiency under 1 sun in our calculation range. 展开更多
关键词 vertical junction CONCENTRATION 2D numerical simulation doping profile
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