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Numerical simulation of the effect of gradual substitution of sulfur with selenium or tin with germanium in Cu2ZnSnS4 absorber layer on kesterite solar cell efficiency Cu2ZnSnS4吸收层中逐渐以硒取代硫或以锗取代锡对kesterite太阳能电池效率影响的数值模拟
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-02-23 DOI: 10.15251/cl.2023.202.165
N. Messei, M. Aida, A. Attaf, N. Hamani, S. Laznek
To enhance the efficiency of kesterite Cu2ZnSnS4 solar cell, different gradient strategies are investigated. Absorber layer gradient is obtained by partial substitution of sulfur with selenium or tin with germanium. The PV Parameters are calculated using the SCAPS1D program. The effect of the front, back, and double gradient on the cell parameters was investigated. We proposed also the fully graded gap absorber layer profile. The opencircuit voltage has increased to 1.040V, the fill factor has increased to 71.69%, and the efficiency has exceeded 22.95%. In contrast to other types of gradients, the short-circuit current density remains high (Jsc= 39.7mA / cm2 ).
为了提高kesterite Cu2ZnSnS4太阳能电池的效率,研究了不同的梯度策略。吸收层梯度是通过用硒部分取代硫或用锗部分取代锡而得到的。利用SCAPS1D程序计算PV参数。研究了前、后、双梯度对电池参数的影响。我们还提出了全梯度间隙吸收层剖面。其电压提高到1.040V,填充系数提高到71.69%,效率超过22.95%。与其他类型的梯度相比,短路电流密度仍然很高(Jsc= 39.7mA / cm2)。
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引用次数: 0
Doping effect on properties of CdZnS nanoparticles 掺杂对CdZnS纳米颗粒性能的影响
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.201.11
K. A. Mohammed, A. Ajam, A. Kareem, K. H. Salem, M. A. Alkhafaji, R. Zabibah
In current work, Nanoparticles of cadmium zinc sulfide (CdZnS) and copper zinc sulfide (Cu:CdZnS) were synthesized through a capping-agent-free chemical co-precipitation method. This article focuses on the optical characteristics, elemental analysis, and surface morphology of CdZnS and Cu:CdZnS. this properties of prepared materials were investigated using a variety of techniques, including X-ray diffraction (XRD), scanning electron microscopy, energy dispersive X-ray, and ultraviolet–visible absorption. The results show both pure and doped CdZnS have cubic structure. The energy gap of CdZnS was equal to 3.14 eV and 3.4 eV for Cu doped CdZnS. According to the results the prepared nanoparticles are suitable for photdegradation applications.
本文采用无封盖剂的化学共沉淀法合成了硫化镉锌纳米颗粒(CdZnS)和硫化铜锌纳米颗粒(Cu:CdZnS)。本文主要介绍了CdZnS和Cu:CdZnS的光学特性、元素分析和表面形貌。利用x射线衍射(XRD)、扫描电子显微镜、能量色散x射线和紫外可见吸收等多种技术对制备的材料的性能进行了研究。结果表明,纯CdZnS和掺杂CdZnS均具有立方结构。CdZnS的能隙为3.14 eV, Cu掺杂CdZnS的能隙为3.4 eV。结果表明,所制备的纳米颗粒适合于光降解应用。
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引用次数: 0
Synthesis and characterization of manganese-doped FeS2 thin films via chemical spray pyrolysis 化学喷雾热解法制备掺杂锰的FeS2薄膜
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.201.63
R. Ali, H. S. Rasheed, N. Habubi, S. Chiad
A thin film of iron disulfide (FeS2) and Mn-doped was prepared using the chemical spray pyrolysis (CSP) method at a constant temperature of the glass substrate at around 400 °C. According to XRD examination, films were structurally cubic oriented with a predominant planar orientation (201). The doping of Mn ions in the FeS2 host matrix was confirmed by a minor shift of the diffraction peak towards the lower 2θ values. The surface of the produced film for pyrite was homogeneous, according to the AFM investigations. According to the XRD data, the predicted grain size altered as the consistent manganese increased. When compared to undoped FeS2 thin films, the Mn2+- doped FeS2 thin films' desired bandgap energy showed a red shift.
采用化学喷雾热解(CSP)方法,在400°C左右的玻璃基板恒温下制备了二硫化铁(FeS2)和Mn掺杂的薄膜。根据XRD检查,薄膜在结构上是立方取向的,具有主要的平面取向(201)。FeS2基体中Mn离子的掺杂通过衍射峰向较低的2θ值的微小偏移得到证实。根据AFM的研究,制备的黄铁矿薄膜的表面是均匀的。根据XRD数据,预测的晶粒尺寸随着一致性锰的增加而改变。当与未掺杂的FeS2薄膜相比时,Mn2+掺杂的FeS2-薄膜的期望带隙能量显示出红移。
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引用次数: 0
Structural and performance radiation protection the phosphate glasses contain: Te, K, Al, Nb-doped with rare earth 结构和性能辐射防护磷酸盐玻璃含有:掺杂稀土的Te、K、Al、Nb
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.201.43
M. Alqahtani, F. Alqahtani, A. Almarhaby, K. I. Hussain, Y. Khalid, H. Almohiy, I. Yaha, E. Yousef
Because of the increased use of ionizing radiation, radiation management and security procedures are now regarded a standard part of many therapeutic and specialist fields. The focus of this work is on the radiation security features of Novel Oxide Glass (PZBKTANEr). The unique glass assembly is 40P2O5-30ZnO- 20BaF2-3.8K2TeO3- 1.2Al2O3-5Nb2O5-3Er2O3 in mol percent (test code PZBKTANEr). For the suggested oxide glass, several radiation shielding characteristics have been investigated for a specific energy range of ionizing radiation. The linear and mass attenuation coefficients, mean free path, half-value layer, total nuclear and electronic cross-sections, and fast neutron expulsion cross-section are among the radiation shielding properties. Furthermore, the unique fabricated glass (PZBKTANEr) was compared to commonly used radiation protection compositions, such as RS-253 G18, RS-360, RS-520, Chromite, Ferrite, Magnetite, and Barite glass, as well as RS-253 G18, RS-360, RS-520, Chromite, Ferrite, Magnetite, and Barite glass. Also, we studied the structure of fabrication by using Raman spectra. The findings suggest that the new oxide glass might be used in a broad variety of ionizing radiation applications for protection in both therapeutic and industrial applications.
由于电离辐射的使用增加,辐射管理和安全程序现在被视为许多治疗和专业领域的标准部分。本文重点研究了新型氧化玻璃(PZBKTANEr)的辐射防伪特性。独特的玻璃组件为40P2O5-30ZnO- 20BaF2-3.8K2TeO3- 1.2Al2O3-5Nb2O5-3Er2O3,摩尔百分比(测试代码PZBKTANEr)。对于所建议的氧化玻璃,在电离辐射的特定能量范围内研究了几种辐射屏蔽特性。辐射屏蔽性能包括线性衰减系数和质量衰减系数、平均自由程、半值层、总核电子截面和快中子排出截面。此外,将独特的合成玻璃(PZBKTANEr)与常用的辐射防护成分,如RS-253 G18、RS-360、RS-520、铬铁矿、铁氧体、磁铁矿和重晶石玻璃,以及RS-253 G18、RS-360、RS-520、铬铁矿、铁氧体、磁铁矿和重晶石玻璃进行了比较。同时,利用拉曼光谱对其结构进行了研究。研究结果表明,这种新型氧化玻璃可广泛用于各种电离辐射的防护,无论是在治疗还是工业应用中。
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引用次数: 1
Growth and characterization of bimetallic (Ni,Co) sulfide thin films deposited by spray pyrolysis 喷雾热解沉积双金属(Ni,Co)硫化物薄膜的生长与表征
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.205.377
A. Gahtar, C. Zaouche, A. Ammari, L. Dahbi
In this work, the bimetallic (Ni,Co) sulfide film of 852.213 nm thickness was successfully deposited using the spray pyrolysis technique at 300 °C. The compound was prepared with a mixture of nickel acetate (C4H6O4Ni. 4H2O), cobalt chloride (CoCl2. 6H2O), and thiourea (CS(NH2)2) as precursors for Ni, Co, and S, respectively. The temperature and sedimentation time were 300 °C and 10 min, respectively; the film was then, characterized without any thermal post-treatment. The structural, morphological, optical and electrical analysis were carried out to investigate the different properties of the material. The X-ray diffraction analysis confirmed the presence of NiCo2S4 according to the JCPDS Card # 98- 004-0019, with an average crystallite size of 34.45 nm. The optical analysis revealed the metallic behavior of the film with an average transmittance of 3.41% in the visible region and a direct optical band gap of 2.15 eV, as well as a high absorption coefficient of α ≈ 104 - 105 cm-1 ). The elementary composition analysis (EDS) confirmed the presence of Ni, Co and S elements in the film. Morphological analysis revealed a homogeneous, compact, crack-free appearance and a granular surface in all studied areas. On the other hand, the film shows a high electrical conductivity of about 1.42×105 S/cm at room temperature. The obtained results show that the bimetallic (Ni, Co) sulfide prepared in this study exhibits a good crystallinity, dense morphology, good stoichiometric ratio and high conductivity. Therefore, it is a potential candidate for application in supercapacitors as electrode material.
在300℃的高温下,采用喷雾热解技术成功制备了厚度为852.213 nm的双金属(Ni,Co)硫化膜。该化合物是用醋酸镍(C4H6O4Ni)的混合物制备的。4H2O),氯化钴(CoCl2)。6H2O)和硫脲(CS(NH2)2)分别作为Ni、Co和S的前驱体。温度为300℃,沉淀时间为10 min;然后,在没有任何热后处理的情况下对薄膜进行表征。对材料进行了结构、形态、光学和电学分析,研究了材料的不同性能。x射线衍射分析证实了NiCo2S4的存在,根据JCPDS卡# 98- 004-0019,平均晶粒尺寸为34.45 nm。光学分析表明,该薄膜在可见光区的平均透过率为3.41%,直接带隙为2.15 eV,具有较高的吸收系数α≈104 ~ 105 cm-1)。元素组成分析(EDS)证实薄膜中存在Ni、Co和S元素。形态学分析显示,所有研究区域均为均匀、致密、无裂纹的外观和颗粒状表面。另一方面,该薄膜在室温下表现出较高的电导率,约为1.42×105 S/cm。结果表明,本研究制备的双金属(Ni, Co)硫化物具有良好的结晶度、致密的形貌、良好的化学计量比和高的电导率。因此,它是一个潜在的候选应用在超级电容器作为电极材料。
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引用次数: 0
Effect of pH values on the structural, morphological and sensing properties of ZnO nanostructure pH值对ZnO纳米结构的结构、形态和传感性能的影响
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.201.33
A. Zaidi, K. TiwariA., R. R. Awasthi, K. Dubey
In the present investigation ZnO thin films have been prepared by sol-gel spin coating technique with different pH values. The effect of pH values of precursor solution on the crystal structural, morphological and humidity sensing properties of ZnO nanostructures have been investigated using different characterization technique. The crystal structure and phase analysis has been examined by powder X-ray diffraction (PXRD) technique. The PXRD pattern clearly revealed the ZnO thin films have hexagonal wurtzite crystal structure. The average crystallite size of ZnO thin films have been calculated using Scherer formula and found to be ~24 nm to ~30 nm. The microstrain (ɛa) and (ɛc) of ZnO thin films for different pH values 8 and 11, have been calculated and found to be 7.59, 0.1017; 7.57, 0.1094 respectively. The scanning electron microscopy (SEM) image depicts the formation of spherical nanostructurewith diameter range 80 to 95 nm distributed throughout the surface. The atomic force microscopy (AFM) image also shows the spherical nanostructureconsistently distributed throughout the surface with diameter range 75 to 80 nm.It was also found that increasing the pH values from 8 to 11 modified the grains and grains boundary. The humidity sensing properties of ZnO thin films prepared from pH values of 8 to 11 and found to be lower hysteresis loss, less aging effect and good sensitivity in the range of 8.37 MΩ/%RH to 12.25 MΩ/%RH respectively
本研究采用溶胶-凝胶旋涂技术制备了不同pH值的ZnO薄膜。采用不同的表征技术研究了前驱体溶液的pH值对ZnO纳米结构的晶体结构、形态和湿度传感性能的影响。用粉末X射线衍射(PXRD)技术对其晶体结构和相分析进行了研究。PXRD图谱清楚地表明ZnO薄膜具有六方纤锌矿晶体结构。使用Scherer公式计算了ZnO薄膜的平均晶粒尺寸,发现其为~24nm至~30nm。计算了ZnO薄膜在不同pH值8和11下的微应变(a)和(c),结果分别为7.59和0.1017;分别为7.57、0.1094。扫描电子显微镜(SEM)图像描绘了直径范围为80至95nm的球形纳米结构的形成,其分布在整个表面上。原子力显微镜(AFM)图像还显示球形纳米结构均匀分布在整个表面上,直径范围为75至80nm。还发现,将pH值从8增加到11改变了晶粒和晶界。从8到11的pH值制备的ZnO薄膜的湿度传感性能分别在8.37MΩ/%RH到12.25MΩ/%RH
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引用次数: 0
Features of structural ordering and magnetic properties of the cobalt intercalates of titanium dichalcogenides 二硫族钛钴插层物的结构有序特征及磁性能
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.205.343
N. Urusova, A. I. Merentsov, E. Stepanov, O. Reznitskikh
CoxTiS2 (x = 0.20, 0.30, 0.50, 0.75) compounds have a layered crystal structure with Ti atoms surrounded by the S octahedrons in the S-Ti-S layers and Co ions which could be surrounded both by the S octahedrons and tetrahedrons. The features of the crystal structure and magnetic properties of the polycrystalline CoxTiS2 samples were studied as a function of the cobalt concentration using X-ray diffraction and magnetization measurements. The disordered state of the Co atoms (x < 0.20) changes to the ordered one (x ≥ 0.20). The magnetic ordering arises at x = 0.20 with mostly antiferromagnetic interaction. For compound with x = 0.30 and 0.50 there is a weak ferromagnetic ordering. The ferromagnetic ordering is observed in Co0.75TiS2 below Tc = 375 K.
CoxTiS2 (x = 0.20, 0.30, 0.50, 0.75)化合物具有层状晶体结构,在S-Ti-S层中,Ti原子被S八面体包围,而Co离子可以被S八面体和四面体包围。利用x射线衍射和磁化测量研究了CoxTiS2多晶样品的晶体结构和磁性能随钴浓度的变化。Co原子的无序态(x < 0.20)转变为有序态(x≥0.20)。磁有序发生在x = 0.20处,主要是反铁磁相互作用。对于x = 0.30和0.50的化合物,存在弱的铁磁有序。在Tc = 375 K以下,在Co0.75TiS2中观察到铁磁有序。
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引用次数: 0
Impact of TeO2-B2O3 manipulation on optical and radiation shielding properties of mixed glass former borotellurite glass TeO2-B2O3处理对混合玻璃原硼碲酸盐玻璃光学和辐射屏蔽性能的影响
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.207.515
D. Said, N. M. Samsudin, M. Naaim, M. I. Sayyed, M. Zaid, M. Azlan, S. M. Iskandar, N. N. Yusof, E. S. Sazali, R. Hisam
(80-x)B2O3-xTeO2-10Li2O-Al2O3 (x=10-60 mol%) mixed glass former (MGF) glasses were prepared by using melt-quenching method to investigate the effect of mixed glass former between B2O3 and TeO2 on the optical properties and to evaluate the radiation shielding ability of the glass. Extremes observed at x=40 mol% for all optical properties’ parameters were suggested due to large number of non-bridging oxygen. The radiation shielding properties of the glass samples were determined for 0.284 MeV–1.333 MeV energy range by using Phy-X/PSD software. The studied radiation parameters have shown enhancement due to high density and high atomic number, Z of Te over B
采用熔融淬火法制备了(80-x)B2O3- xteo2 - 10li2o - al2o3 (x=10-60 mol%)混合玻璃原体(MGF)玻璃,研究了B2O3与TeO2混合玻璃原体对玻璃光学性能的影响,并评价了玻璃的辐射屏蔽能力。在x=40 mol%时,由于存在大量的非桥氧,所有光学性质参数的极值被提出。利用Phy-X/PSD软件在0.284 MeV - 1.333 MeV能量范围内测定了玻璃样品的辐射屏蔽性能。由于Te的高密度和高原子序数Z对B的影响,所研究的辐射参数有所增强
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引用次数: 0
Study of femtosecond nonlinear optical coefficients for Bi doped Se85-xTe15Bix chalcogenide thin films 掺铋Se85-xTe15Bix硫系薄膜飞秒非线性光学系数研究
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.205.353
P. Yadav, C. Tyagi, A. Devi, N. Gahlot
The present work reports the influence of selenium replacement by bismuth on the nonlinear optical parameters of ternary Se85-xTe15Bix (x=0, 1, 2, 3, 4, 5 atomic %) chalcogenide thin films. Calculation of nonlinear refractive index (n2), two-photon absorption coefficient (β2) and third-order susceptibility (χ (3)) by well known Z-scan technique with femtosecond laser pulses were done. The Z-scan spectra for Se85-xTe15Bix upto Bi= 4 atomic % results in self- focusing behavior of n2 is positive while for Bi=5 atomic % n2 is negative. The behavior of n2 by using different physical parameters are exlpained. The comparison of experimental and theoretical values of n2 with pure silica are also studied. The presence of the valley at focus in open aperture Z-scan graph demonstrates strong reverse saturable absorption. The figure of merit (FOM) for the SeTe-Bi chalcogenide thin films is found to be less than 1 and are beneficial for all-optical switch devices.
本文报道了铋取代硒对三元Se85-xTe15Bix (x= 0,1,2,3,4,5原子%)硫系薄膜非线性光学参数的影响。利用飞秒激光脉冲的z扫描技术计算非线性折射率(n2)、双光子吸收系数(β2)和三阶磁化率(χ(3))。Se85-xTe15Bix在Bi= 4原子%以下的z扫描光谱表明,n2的自聚焦行为为正,而在Bi=5原子%以下的自聚焦行为为负。用不同的物理参数解释了n2的行为。研究了n2与纯二氧化硅的实验值和理论值的比较。在开孔z扫描图中,焦点处的谷的存在表明了强的反向饱和吸收。发现SeTe-Bi硫系薄膜的优点系数小于1,有利于全光开关器件。
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引用次数: 0
The effect of the structure on the physical properties in GexAs10Se90-x glasses 结构对GexAs10Se90-x玻璃物理性能的影响
IF 1 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.15251/cl.2023.201.55
S. W. Xu, T. Liang, X. Y. Zhu
We have prepared a group of GexAs10Se90-x glass(x=5, 10, 15, 20, 25, 30, and 35 at. %) and investigated their structure and physical properties. It was found that, the minimum refractive index and maximum optical bandgap occur in Ge25As10Se65 glass that is chemically stoichiometric. Analysis of Raman spectra of the glasses indicated that the number of the Ge-Ge, As-As, and Se-Se homopolar bonds is closely related to the bandgap, because the band-tails formed by homopolar bonds could reduce the optical bandgap. The transition behavior of the structural units and physical properties of the glasses occurs at the glass with the chemically stoichiometric composition, and thus the chemical composition dominates physical properties of GexAs10Se90-x chalcogenide glasses
我们制备了一组GexAs10Se90-x玻璃(x=5、10、15、20、25、30和35at.%),并研究了它们的结构和物理性能。研究发现,化学计量比为Ge25As10Se65的玻璃具有最小折射率和最大光学带隙。对玻璃的拉曼光谱分析表明,Ge-Ge、As-As和Se-Se的同极键的数量与带隙密切相关,因为由同极键形成的带尾可以减小光学带隙。玻璃的结构单元和物理性质的转变行为发生在具有化学化学计量组成的玻璃上,因此化学组成主导了GexAs10Se90-x硫属化物玻璃的物理性质
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引用次数: 0
期刊
Chalcogenide Letters
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