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Designing and studying of PVA/Fe2O3/Se as new ovonic material for possible storage application PVA/Fe2O3/Se新型电子材料的设计与研究
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-11-01 DOI: 10.15251/jor.2023.196.615
K. A. Mohammed, K. H. Salem, M. F. Jawaad, M. A. Alkhafaji, R. S. Zabibah
This study presents the synthesis of a novel ovonic nanomaterial by the chemical route approach, involving the combination of three distinct materials: polyvinyl alcohol (PVA), iron oxide (Fe2O3), and selenium (Se) nanoparticles. The produced material underwent evaluation using various analytical techniques, including Xray diffraction (XRD), energydispersive Xray spectroscopy (EDS), scaning electron microscope (SEM), and UV-Visible spectrophotometer. The focus of the work revolved around a unique hybrid structure consisting of selenium nanoparticles that were embedded within a polyvinyl alcohol and iron(III) oxide. The examination of micro structure information yielded findings that support the notion that Se nanoparticles have an impact on the structural properties of PVA/Fe2O3. (XRD) and (EDS) examines provided confirmation of the formation of a novel composite structure. The produced composites had notable absorption peaks at a wavelength of 530 nm for PVA-Fe2O3-CdZnS. These composites exhibited a progressive transition towards absorption in higher wavelength areas. The composite material that has been suggested for potential utilization in forthcoming energy storage applications.
本研究通过化学途径合成了一种新型的卵形纳米材料,该材料包括三种不同的材料:聚乙烯醇(PVA)、氧化铁(Fe2O3)和硒(Se)纳米颗粒。使用各种分析技术对生产的材料进行了评估,包括x射线衍射(XRD),能量色散x射线光谱(EDS),扫描电子显微镜(SEM)和紫外可见分光光度计。这项工作的重点是围绕一种独特的混合结构,该结构由嵌入聚乙烯醇和氧化铁(III)的硒纳米颗粒组成。微观结构信息的研究结果支持了Se纳米粒子对PVA/Fe2O3的结构性能有影响的观点。(XRD)和(EDS)检测证实了一种新型复合结构的形成。复合材料对PVA-Fe2O3-CdZnS在530 nm处有明显的吸收峰。这些复合材料表现出向更高波长区域吸收的渐进过渡。该复合材料已被建议在即将到来的储能应用中具有潜在的利用潜力。
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引用次数: 0
Effect of ratio gold nanoparticles on the properties and efficiency photovoltaic of thin films of amorphous tungsten trioxide 比例金纳米颗粒对非晶三氧化钨薄膜性能及光电效率的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-11-01 DOI: 10.15251/jor.2023.196.623
M. H. Mustafa, A. A. Shihab
At a substrate temperature of 320 o C, a chemical spray pyrolysis approach was applied. to create tungsten oxide thin films on glass substrates with varying Au nanoparticle doping concentrations (0, 0.04 and 0.08 M) that have a thickness of roughly 250 nm. Investigated were the structural and optical characteristics. The films were amorphous to the pure films at the substrate temperature (320 °C), according to X-ray diffraction and remain so even after adding GNPs, because the WO3 structure is amorphous in all samples, whereas the cubic structure of the gold nanoparticles. The morphology of the films was examined using atomic force microscopy (AFM), which showed a decrease in the grain size of the films doped with gold compared to the thin films before the doping process. a UV-Vis spectrophotometer was used to examine the membranes' optical characteristics between the wavelengths of (300-1000) nm. was the optical energy gap of the films (3.23) eV for tungsten oxide film and decreased after adding nanoscale gold to (3.04, 2.95) eV for films doped with different proportions of Au NPs (0.04, 0.08 M), respectively. Hall testing confirms that with 8 (mM) Gold (Au) doping, WO3 material of the n type was obtained with a maximum carrier mobility of 219.92(cm2 /Vs) and conductivity of 6.52 (Ω.cm)-1 . The I-V characteristics of the photovoltaic formed under illumination were determined by measuring the incident power density (100 mW/cm2 ) at varied Au doping levels.
在基材温度为320℃的条件下,采用化学喷雾热解方法。在不同Au纳米颗粒掺杂浓度(0,0.04和0.08 M)的玻璃基板上制备氧化钨薄膜,其厚度约为250 nm。研究了其结构和光学特性。x射线衍射结果表明,在衬底温度(320℃)下,薄膜与纯薄膜相比呈非晶态,并且在加入GNPs后仍然呈非晶态,这是因为在所有样品中WO3的结构都是非晶态的,而金纳米颗粒的结构则为立方结构。用原子力显微镜(AFM)观察了薄膜的形貌,发现与掺杂前相比,掺杂金的薄膜的晶粒尺寸减小了。用紫外-可见分光光度计测定膜在(300-1000)nm波长范围内的光学特性。为氧化钨薄膜的光能隙(3.23)eV,对于不同比例Au NPs (0.04, 0.08 M)掺杂的薄膜,加入纳米级金至(3.04,2.95)eV后,光能隙减小。Hall测试证实,掺杂8 (mM) Gold (Au)后,得到n型WO3材料,最大载流子迁移率为219.92(cm2 /Vs),电导率为6.52 (Ω.cm)-1。通过测量不同Au掺杂水平下的入射功率密度(100 mW/cm2),确定了在光照下形成的光伏材料的I-V特性。
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引用次数: 0
Study of eigen frequency In1-xGaxAsyP1-y 1.55 µm VCSEL with SiO2 /TiO2 dielectric Bragg reflector SiO2 /TiO2介质Bragg反射器对1- xgaxasyp1 -y 1.55µm VCSEL本征频率的研究
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-11-01 DOI: 10.15251/jor.2023.196.607
A. Missoum, N. G. Sabri, M. Daoudi, H. Guedaouria, A. Benamara
In this work, we focused on investigating the eigen frequency and internal standing wave characteristics of a vertical surface cavity emitting laser operating at a wavelength of 1.55 µm. The design of the cavity involved determining the cavity length, selecting the material for the cavity spacer, and carefully placing the quantum wells within the cavity to achieve maximum overlap with the electric field. In our case, the choice of the dielectric Bragg mirror with SiO2/TiO2 layers helps in achieving high reflectivity and low optical losses. The quantum wells are strategically placed within the cavity to ensure maximum overlap with the electric field. This allows for efficient carrier injection and recombination, leading to laser emission. The specific composition of the quantum wells, In0.54Ga0.46As0.99P0.01 / In0.75Ga0.25As0.55P0.45, indicates the proportions of indium (In), gallium (Ga), arsenic (As), and phosphorus (P) in the material. These compositions are chosen to achieve the desired electronic band structure and emission wavelength. By studying the eigen frequency and internal standing waves in our designed laser cavity, our aim is to understand the resonant modes and behavior of light within the device. This knowledge is crucial for optimizing the laser's performance and improving its efficiency for various applications.
在这项工作中,我们重点研究了工作波长为1.55 μ m的垂直表面腔发射激光器的本征频率和内驻波特性。空腔的设计包括确定空腔长度,选择用于空腔间隔的材料,并仔细地将量子阱放置在腔内以实现与电场的最大重叠。在我们的案例中,选择具有SiO2/TiO2层的介质布拉格反射镜有助于实现高反射率和低光学损耗。量子阱被战略性地放置在腔内,以确保与电场的最大重叠。这允许有效的载流子注入和重组,导致激光发射。量子阱的具体组成In0.54Ga0.46As0.99P0.01 / In0.75Ga0.25As0.55P0.45表明了材料中铟(In)、镓(Ga)、砷(As)和磷(P)的比例。选择这些组合物以获得所需的电子能带结构和发射波长。通过研究我们设计的激光腔内的本征频率和内部驻波,我们的目的是了解器件内光的共振模式和行为。这些知识对于优化激光器的性能和提高各种应用的效率至关重要。
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引用次数: 0
Effect of properties of NC-TiO2 grains on the performance of organic/inorganic solar cells NC-TiO2颗粒性质对有机/无机太阳能电池性能的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.587
H. Al-Dmour, D.M. Taylor
This work studies the influence of the properties of nanocrystalline -titanium dioxide (ncTiO2) films on the performance of solar cells based on the Organic materials/ncTiO2 multilayer structure. That was investigated using X-ray diffraction, Atomic force microscopy (AFM), and Source-Measure Unit(SMU) under different ambient conditions. The device produced from batch A exhibit better performance compared to the device produced from batch B. The short circuit current, Jsc, increases from 0.03 mA/cm2 to 0.22 mA/cm2 , and the power conversion efficiency, η, from 0.01% to 0.09% in comparison between batches A and B solar cells. That is attributed to the grains of batch A nc-TiO2 having a size of 25 nm and a height of 100 nm, while particles of batch B nc-TiO2 film have a height of 40 nm and a size of 19 nm. These features cause to increase in the resistance and defects throughout the bulk region and interfaces of Batch B solar cells and impact the mechanism processes of charge generation of solar cells.
本文研究了纳米晶二氧化钛(ncTiO2)薄膜的性能对基于有机材料/ncTiO2多层结构的太阳能电池性能的影响。在不同的环境条件下,使用x射线衍射、原子力显微镜(AFM)和源测量单元(SMU)对其进行了研究。A、B两批太阳能电池的短路电流Jsc从0.03 mA/cm2提高到0.22 mA/cm2,功率转换效率η从0.01%提高到0.09%。这是由于A批nc-TiO2的颗粒尺寸为25 nm,高度为100 nm,而B批nc-TiO2薄膜的颗粒高度为40 nm,尺寸为19 nm。这些特性导致B批太阳能电池体区和界面的电阻和缺陷增加,影响了太阳能电池电荷产生的机理过程。
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引用次数: 0
Tailoring of Structural, electrical, and dielectric properties of Mg-Mn-Bi nanoferrites with addition of Zn 添加Zn对Mg-Mn-Bi纳米铁氧体结构、电学和介电性能的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.557
H. T. Ali, M. Akhtar, M. I. Arshad, N. Amin, A. U. Rehman, Z. Latif, M. A. Mehmood, M. A. Naveed
Zin substituted Mg-Mn-Bi nano ferrites, Mg0.5 𝑀𝑀𝑀𝑀0.5−x 𝑍𝑍𝑍𝑍x 𝐵𝐵𝑖𝑖0.05Fe1.95O4 (x= 0, 0.125, 0.25, 0.375, 0.5) were synthesized using the sol gel auto combustion method. Structural parameters were analyzed through x-ray diffraction. It was revealed that all the samples are single phase spinel structure with Fd-3m space group and crystallite size, lattice constant and x-ray densities were varying with Zn concentration. RAMAN analysis showed the cation vibration. The DC resistivity was enhanced of all the samples with increasing concentration of Zn. The substitution of Zn also responsible for the variation of magnetic parameters as observed with VSM. Due to these remarkable properties all the prepared samples may be utilized at high frequency in microwave devices.
采用溶胶-凝胶自燃烧法合成了锌取代的Mg-Mn-Bi纳米铁氧体Mg0.5𝑀𝑀𝑀𝑀0.5−x𝑍𝑍𝑍𝑍x𝑖0.05Fe1.95O4 (x= 0, 0.125, 0.25, 0.375, 0.5)。通过x射线衍射分析结构参数。结果表明,样品均为具有Fd-3m空间群的单相尖晶石结构,晶粒尺寸、晶格常数和x射线密度随Zn浓度的变化而变化。RAMAN分析显示阳离子振动。样品的直流电阻率随Zn浓度的增加而增强。用VSM观察到,锌的取代也导致了磁性参数的变化。由于这些显著的性质,所有制备的样品都可以在高频微波器件中使用。
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引用次数: 0
Composite nanostructured growth of (CdS)0.75 (PbS)0.25/Si solar cell and its characterization (CdS)0.75 (PbS)0.25/Si太阳能电池的复合纳米结构生长及其表征
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.567
E. M. Nasir, I. S. Naji, A. A. Ramadhan
By using vacuum evaporation, thin films of the (CdS)0.75-(PbS)0.25 alloy have been deposited to form a nanocrystalline composite. Investigations were made into the morphology, electrical, optical and I-V characteristics of (CdS)0.75-(PbS)0.25 films asdeposited and after annealing at various temperatures. According to AFM measurements, the values of grain sizes rise as annealing temperatures rise, showing that the films' crystallinity has been increased through heat treatment. In addition, heat treatment results in an increase in surface roughness values, suggesting rougher films that could be employed in more applications. The prepared films have direct energy band gaps, and these band gaps increase with the increase in the degrees of annealing temperature. Additionally, Urbach energy values decrease with an increase in annealing temperature degrees, indicating a reduction in the tail defects and an enhancement in crystal structure through annealing. The produced films' conductivity raise when temperature in the range (RT-473)K increased, demonstrating that they are semiconducting films. At comparatively lower temperature degrees, the conduction is caused by carriers that are stimulated into localized states at the band edges. At relatively higher temperatures, the conductivity appears to be substantially temperature-dependent. As a result, the conduction mechanism results from carriers being excited into extended states beyond mobility edges. The photovoltaic measurement (I–V) properties, open circuit voltage, short circuit current, efficiency and fill factor of (CdS)0.75-(PbS)0.25 heterostructure cells have been examined under 100mW/cm2 . Interestingly, rising annealing had enhanced photovoltaic cell performances; the solar cell had shown its highest efficiency (0.42%) at 573K. From XRD the structures are polycrystalline with cubic and hexagonal structures indicating that there’s a mix of phases of PbS and CdS, the grain size and intensity raise with annealing temperatures.
采用真空蒸发法制备了(CdS)0.75-(PbS)0.25合金薄膜,制备了纳米晶复合材料。研究了(CdS)0.75-(PbS)0.25薄膜在不同温度下沉积和退火后的形貌、电学、光学和I-V特性。根据原子力显微镜的测量,晶粒尺寸随退火温度的升高而升高,表明薄膜的结晶度通过热处理得到了提高。此外,热处理导致表面粗糙度值的增加,这表明更粗糙的薄膜可以在更多的应用中使用。制备的薄膜具有直接能带隙,且能带隙随退火温度的升高而增大。此外,随着退火温度的升高,乌尔巴赫能值降低,表明退火后合金的尾部缺陷减少,晶体结构增强。当温度在(RT-473)K范围内升高时,所制薄膜的电导率升高,表明所制薄膜为半导体薄膜。在相对较低的温度度下,导通是由在带边缘被激发成局域态的载流子引起的。在相对较高的温度下,电导率似乎基本上取决于温度。因此,传导机制是由于载流子被激发到迁移率边缘以外的扩展状态。在100mW/cm2下测试了(CdS)0.75-(PbS)0.25异质结构电池的光电测量(I-V)性能、开路电压、短路电流、效率和填充系数。有趣的是,上升退火提高了光伏电池的性能;太阳能电池在573K时效率最高(0.42%)。XRD分析表明,其结构为立方和六方结构的多晶结构,表明存在PbS和CdS相的混合,晶粒尺寸和强度随退火温度的升高而升高。
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引用次数: 0
Development of chitosan base graphene oxide/ WO3 hybrid composite for supercapacitor application 壳聚糖基氧化石墨烯/ WO3复合材料在超级电容器中的应用
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.597
V. Thennarasu, A. Prabakaran
The use of non-renewable energy has brought to serious environmental problems for the planet. The amount of greenhouse gases rose immediately as the combustion of fossil fuels increased. As a result, sea levels are steadily rising and the Earth is becoming warmer. Research on renewable energy sources has been done extensively to provide a solution. However, in order to maximise energy utilisation, renewable energy needs an energy storage system, such as a super capacitor. For the development of sustainable supercapacitors for future energy systems, electrode material is a prospective target. The formation of desired electrode material is essential in order to fabricate supercapacitor with higher power density and longer life cycle than secondary batteries in electronic application. In this study, chitosan (CS) was isolated from crab shells, and graphene oxide (GO) was synthesized using a modified Hummers' process, followed by a chemical reduction approach. Based on the results, the synthesized GO exhibited higher capacitance as compared to GO that synthesized through single-step modified Hummers’ method. Continuous efforts have been exerted to further improve the electrochemical performance of GO/WO3 nanocomposite by incorporating an optimum content of WO3. In this manner, comprehensive investigations on different parameters, such as loadings of ammonium paratungstate (APT), hydrothermal temperature and reaction time were conducted in order to study the formation of GO/WO3 nanocomposite. WO3 and GO/WO3 nanocomposite were successfully synthesized through a simple hydrothermal method.
不可再生能源的使用给地球带来了严重的环境问题。随着化石燃料燃烧的增加,温室气体的数量立即增加。结果,海平面稳步上升,地球变暖。人们对可再生能源进行了广泛的研究,以提供解决方案。然而,为了最大限度地利用能源,可再生能源需要一个能量存储系统,比如超级电容器。对于未来能源系统可持续超级电容器的开发,电极材料是一个有前景的目标。在电子应用中,为了制造比二次电池具有更高功率密度和更长的寿命周期的超级电容器,电极材料的形成是必不可少的。在本研究中,从蟹壳中分离出壳聚糖(CS),并采用改进的Hummers工艺合成氧化石墨烯(GO),然后进行化学还原。结果表明,与单步改进Hummers方法合成的氧化石墨烯相比,合成的氧化石墨烯具有更高的电容。为了进一步提高氧化石墨烯/WO3纳米复合材料的电化学性能,研究人员不断努力,选择最佳的WO3含量。通过对仲钨酸铵(APT)的负载、水热温度和反应时间等参数的综合考察,研究了氧化石墨烯/WO3纳米复合材料的形成。采用简单的水热合成法成功合成了WO3和GO/WO3纳米复合材料。
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引用次数: 0
Structural and magnetic effect of bismuth substitution on Li-Co ferrite synthesized through microemulsion method 微乳液法合成Li-Co铁氧体的铋取代的结构和磁效应
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.547
A. Saleem, M. S. Shifa, S. A. Buzdar, H. M. N. ul H. K. Asghar, M. Mustaqeem, Z. A. Gilani, S. M. Ali, M. A. Shar, A K. Khan
Li-Co spinal ferrites were synthesized in pure and doped form by substituting/doping a post transition metal, bismuth in varying concentrations using micro-emulsion technique. Effect of bismuth substitution was studied by investigating the structural and magnetic properties in detail. X-ray diffractometer results confirmed the creation of single phase along with a slight occurrence of orthophase in prepared ferrites. Average crystallite size increased from 14 to 28 nm by increase in bismuth concentration. SEM micrographs were in complete agreement with XRD results showing spherical to cubic grains which was a confirmation of cubic spinal structure. Average estimated grain size of 52 nm showing agglomeration was also a good testimony of XRD results. VSM technique was employed to study magnetic properties of prepared samples within applied magnetic field strength of -10,000Oe to 10,000Oe. Ms and Hc values were observed to be decreasing with increasing bismuth content. Lower Ms and Hc values made our newly synthesized material fit for transformer cores and induction purposes.
采用微乳液技术,以不同浓度取代/掺杂过渡后金属铋,合成了纯掺杂形式的锂钴脊铁氧体。通过对其结构和磁性能的详细考察,研究了铋取代的影响。x射线衍射结果证实在制备的铁氧体中产生了单相和少量的正相。随着铋浓度的增加,晶体的平均尺寸从14 nm增加到28 nm。SEM显微图与XRD结果完全一致,显示球形到立方颗粒,证实了立方结构。平均估计晶粒尺寸为52 nm,存在团聚现象,这也很好地证明了XRD结果。采用VSM技术研究制备的样品在外加磁场强度为-10,000 ~ 10,000Oe范围内的磁性能。Ms和Hc值随铋含量的增加而降低。较低的Ms和Hc值使我们的新合成材料适合变压器铁芯和感应用途。
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引用次数: 0
Electronic and optical properties of novel double perovskite compound Cs2RbInI6 新型双钙钛矿化合物Cs2RbInI6的电子光学性质
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/jor.2023.195.579
Y. Soni, R. Agrawal, V. Yadav, P. Singh, S. Singh, U. Rani, A. S. Verma
Novel energy materials grab the attention of researchers because of the huge demand for green energy sources. We have attempted to investigate the physical properties of such material which will be suitable for photovoltaic applications. Double perovskites of A2BB’X6 framework have been conspicuous materials by the virtue of their magnificent electronic and optical properties. We have computed the physical properties of Cs2RbInI6 double perovskite compound using the first principles method along with density functional theory (DFT). Complete computational analysis has been done within wien2k simulation code which is based on full potential linearized augmented plane wave method.
由于人们对绿色能源的巨大需求,新型能源材料引起了研究人员的关注。我们试图研究这种材料的物理性质,它将适合光伏应用。双钙钛矿A2BB’x6骨架材料以其优异的电子和光学性能成为一种引人注目的材料。利用第一性原理法和密度泛函理论计算了Cs2RbInI6双钙钛矿化合物的物理性质。完整的计算分析已在wien2k模拟代码中完成,该代码基于全势线性化增广平面波方法。
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引用次数: 0
Defects passivation and H-diffusion controlled by emitter region in polysilicon solar cells submitted to hydrogen plasma 氢等离子体多晶硅太阳能电池的缺陷钝化和h扩散由发射极区控制
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-20 DOI: 10.15251/jor.2023.195.535
S. Mahdid, D. Belfennache, D. Madi, M. Samah, R. Yekhlef, Y. Benkrima
A significant cost reduction in photovoltaic cells could be achieved if they could be made from thin polycrystalline silicon (poly-Si) films. Despite hydrogenation treatments of poly-Si films are necessary to obtain high energy conversion, the role of the n+ emitter on defects passivation via hydrogen diffusion in n+pp+ polysilicon solar cells is not yet understood thoroughly. In this connection, influence of hydrogenation temperature and doping level of the n+ emitter on open-circuit voltage (VOC) were analyzed. It was found that VOC greatly improved by a factor of 2.9 and reached up to 430 mV at a microwave plasma power and hydrogenation temperature of 650 W and 400°C, respectively for a duration of 60 min. Moreover, slow cooling is more advantageous for high VOC compared to the rapid cooling. However, etching of the emitter region was observed, and this degradation is similar for both cooling methods. Furthermore, annealing of the hydrogenated cells in inert gas for 30 min revealed a slight increase in VOC, which reached 40-80 mV, depending on the annealing temperature. These results were explained by hydrogen atoms diffusing into the bulk of the material from subsurface defects that are generated during plasma hydrogenation process. Also, our findings show clearly that VOC values are much higher for a less doped phosphorus emitter compared to that of heavily doped. The origin of these behaviors was clarified in detail.
如果光伏电池可以由薄的多晶硅(poly-Si)薄膜制成,则可以显著降低光伏电池的成本。尽管多晶硅薄膜的加氢处理对于获得高能量转换是必要的,但n+发射极在n+pp+多晶硅太阳能电池中通过氢扩散对缺陷钝化的作用尚未完全了解。在此基础上,分析了加氢温度和n+发射极掺杂量对开路电压(VOC)的影响。结果表明,当微波等离子体功率为650 W、加氢温度为400℃、加氢时间为60 min时,挥发性有机化合物(VOC)的挥发性有机化合物(VOC)的挥发性有机化合物(VOC)最高可达430 mV,提高了2.9倍。然而,观察到发射极区域的蚀刻,并且这种退化对于两种冷却方法是相似的。此外,氢化电池在惰性气体中退火30 min后,VOC随退火温度的变化而略有增加,达到40-80 mV。这些结果被解释为氢原子从等离子体氢化过程中产生的地下缺陷扩散到材料的主体中。此外,我们的研究结果清楚地表明,与大量掺磷的排放物相比,低掺磷排放物的VOC值要高得多。详细阐明了这些行为的起源。
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引用次数: 0
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Journal of Ovonic Research
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