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Investigation of structural, optical and photocatalytic properties of W(0.99)Pd(0.01)O3 nanoparticles W(0.99)Pd(0.01)O3纳米粒子结构、光学和光催化性能研究
Pub Date : 2019-08-29 DOI: 10.1063/1.5122345
Vijay Luxmi, Ashavani Kumar
In the present work, the effective degradation of a commonly used textile dyemethylene blue (MB) in the presence of photocatalyst was investigated under visible light irradation. For this, pd-doped WO3 nanoparticles were synthesized via rapid co-precipitation method. The obtained sample was characterized via powder X-Ray diffractometry for crystallinity analysis and phase structure, SEM for morphological analysis,UV-vis spectroscopy for optical studies. The diffraction peaks obtained from XRD pattern are highly intense that shows crystallinity of the sample (average crystallite size of NPs are ∼33 nm). The efficiency of degradation of the MB dye in the presence of W(0.99) Pd(0.01)O3 photocatalyst was (∼97% in 140 min) with rate constant (∼0.021831 min-1). This shows Pd-doped WO3 has high sensitivity to absorb visible light due to its small band gap (Eg∼2.45 eV).In the present work, the effective degradation of a commonly used textile dyemethylene blue (MB) in the presence of photocatalyst was investigated under visible light irradation. For this, pd-doped WO3 nanoparticles were synthesized via rapid co-precipitation method. The obtained sample was characterized via powder X-Ray diffractometry for crystallinity analysis and phase structure, SEM for morphological analysis,UV-vis spectroscopy for optical studies. The diffraction peaks obtained from XRD pattern are highly intense that shows crystallinity of the sample (average crystallite size of NPs are ∼33 nm). The efficiency of degradation of the MB dye in the presence of W(0.99) Pd(0.01)O3 photocatalyst was (∼97% in 140 min) with rate constant (∼0.021831 min-1). This shows Pd-doped WO3 has high sensitivity to absorb visible light due to its small band gap (Eg∼2.45 eV).
在可见光照射下,研究了在光催化剂的作用下对一种常用的纺织用乙烯蓝(MB)的有效降解。为此,采用快速共沉淀法合成了掺杂pd的WO3纳米颗粒。通过粉末x射线衍射进行结晶度分析和相结构分析,扫描电镜进行形态分析,紫外可见光谱进行光学研究。XRD衍射峰强度高,显示了样品的结晶度(NPs的平均晶粒尺寸为~ 33 nm)。W(0.99) Pd(0.01)O3光催化剂对MB染料的降解效率为(~ 97% in 140 min),速率常数为(~ 0.021831 min-1)。这表明,由于其小带隙(Eg ~ 2.45 eV),掺pd的WO3具有高的可见光吸收灵敏度。在可见光照射下,研究了在光催化剂的作用下对一种常用的纺织用乙烯蓝(MB)的有效降解。为此,采用快速共沉淀法合成了掺杂pd的WO3纳米颗粒。通过粉末x射线衍射进行结晶度分析和相结构分析,扫描电镜进行形态分析,紫外可见光谱进行光学研究。XRD衍射峰强度高,显示了样品的结晶度(NPs的平均晶粒尺寸为~ 33 nm)。W(0.99) Pd(0.01)O3光催化剂对MB染料的降解效率为(~ 97% in 140 min),速率常数为(~ 0.021831 min-1)。这表明,由于其小带隙(Eg ~ 2.45 eV),掺pd的WO3具有高的可见光吸收灵敏度。
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引用次数: 0
Optical band gap and crystallite size investigations of anticancer drug loaded ZnO nanoparticles 抗癌药物负载ZnO纳米粒子的光学带隙和晶体尺寸研究
Pub Date : 2019-08-29 DOI: 10.1063/1.5122627
Deepak Kumar, Samanwita Pal
The present study aims at the development and characterization of zinc oxide (ZnO) nanoparticles as a carrier for various anti-cancerous drugs viz. 5-Fluorouracil (5-FU), Doxorubicin (DOX) and Daunorubicin (DNR). ZnO nanoparticles were prepared by standard precipitation method. The measurement of optical band gap using UV-Visible Diffuse Reflectance Spectroscopy (DRS) analysis reveals the lowering of ZnO band gap after the drug loading. Crystallite size of free and drug loaded ZnO nanoparticles were determined using X-ray Diffraction (XRD) analysis. The crystallite size of ZnO nanoparticles increases after the drug loading. Both the techniques confirm the adsorption of drug molecules on ZnO surface.The present study aims at the development and characterization of zinc oxide (ZnO) nanoparticles as a carrier for various anti-cancerous drugs viz. 5-Fluorouracil (5-FU), Doxorubicin (DOX) and Daunorubicin (DNR). ZnO nanoparticles were prepared by standard precipitation method. The measurement of optical band gap using UV-Visible Diffuse Reflectance Spectroscopy (DRS) analysis reveals the lowering of ZnO band gap after the drug loading. Crystallite size of free and drug loaded ZnO nanoparticles were determined using X-ray Diffraction (XRD) analysis. The crystallite size of ZnO nanoparticles increases after the drug loading. Both the techniques confirm the adsorption of drug molecules on ZnO surface.
本研究旨在开发和表征氧化锌纳米颗粒作为各种抗癌药物的载体,即5-氟尿嘧啶(5-FU),阿霉素(DOX)和柔红霉素(DNR)。采用标准沉淀法制备ZnO纳米颗粒。利用紫外-可见漫反射光谱(DRS)分析测量了ZnO的带隙,结果表明载药后ZnO的带隙减小。利用x射线衍射(XRD)分析了负载ZnO纳米粒子的晶粒尺寸。载药后ZnO纳米颗粒的晶粒尺寸增大。两种方法都证实了药物分子在ZnO表面的吸附。本研究旨在开发和表征氧化锌纳米颗粒作为各种抗癌药物的载体,即5-氟尿嘧啶(5-FU),阿霉素(DOX)和柔红霉素(DNR)。采用标准沉淀法制备ZnO纳米颗粒。利用紫外-可见漫反射光谱(DRS)分析测量了ZnO的带隙,结果表明载药后ZnO的带隙减小。利用x射线衍射(XRD)分析了负载ZnO纳米粒子的晶粒尺寸。载药后ZnO纳米颗粒的晶粒尺寸增大。两种方法都证实了药物分子在ZnO表面的吸附。
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引用次数: 2
Measurements of third-order optical nonlinearity using Z-scan technique: A review 用z扫描技术测量三阶光学非线性:综述
Pub Date : 2019-08-29 DOI: 10.1063/1.5122548
Vijender Singh, P. kharangarh, Parveen Kumar, D. Singh, Sanjay, A. Ghosh, Sanjay Kumar
Optical materials exhibiting a large third-order optical nonlinearity are in great demands because of their functional applications in optical limiting, optical switching, optical data storage etc. A well-known single Z-scan technique is employed to determine third-order nonlinear optical properties of nonlinear optical materials. Z-scan is a simple experimental technique to measure intensity dependent nonlinear susceptibilities of third-order nonlinear optical materials. It was originally introduced by Sheik Bahae et.al. In this technique, the sample is translated in the z-direction along the axis of a focused Gaussian beam, and the far field intensity is measured as function of sample position. Consequently, increases and decreases in the maximum intensity incident on the sample produce wavefront distortions created by nonlinear optical effects. This is a simple and sensitive single beam technique to measure the sign and magnitude of both real and imaginary part of the third order nonlinear susceptibility χ(3) of nonlinear optical materials.Optical materials exhibiting a large third-order optical nonlinearity are in great demands because of their functional applications in optical limiting, optical switching, optical data storage etc. A well-known single Z-scan technique is employed to determine third-order nonlinear optical properties of nonlinear optical materials. Z-scan is a simple experimental technique to measure intensity dependent nonlinear susceptibilities of third-order nonlinear optical materials. It was originally introduced by Sheik Bahae et.al. In this technique, the sample is translated in the z-direction along the axis of a focused Gaussian beam, and the far field intensity is measured as function of sample position. Consequently, increases and decreases in the maximum intensity incident on the sample produce wavefront distortions created by nonlinear optical effects. This is a simple and sensitive single beam technique to measure the sign and magnitude of both real and imaginary part of the third order nonlinear susceptibili...
具有较大三阶光非线性的光学材料在光限幅、光开关、光数据存储等方面的应用越来越受到人们的重视。采用一种著名的单z扫描技术来测定非线性光学材料的三阶非线性光学性质。z扫描是一种测量三阶非线性光学材料强度相关非线性磁化率的简单实验技术。它最初是由Sheik Bahae等人介绍的。在这种技术中,样品沿着聚焦高斯光束的轴线在z方向上平移,远场强度作为样品位置的函数被测量。因此,入射到样品上的最大强度的增加和减少会产生非线性光学效应造成的波前畸变。这是一种简单而灵敏的单光束技术,用于测量非线性光学材料的三阶非线性磁化率χ(3)的实部和虚部的符号和大小。具有较大三阶光非线性的光学材料在光限幅、光开关、光数据存储等方面的应用越来越受到人们的重视。采用一种著名的单z扫描技术来测定非线性光学材料的三阶非线性光学性质。z扫描是一种测量三阶非线性光学材料强度相关非线性磁化率的简单实验技术。它最初是由Sheik Bahae等人介绍的。在这种技术中,样品沿着聚焦高斯光束的轴线在z方向上平移,远场强度作为样品位置的函数被测量。因此,入射到样品上的最大强度的增加和减少会产生非线性光学效应造成的波前畸变。这是一种简单而灵敏的单光束技术,用于测量三阶非线性磁化率的实部和虚部的符号和幅度。
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引用次数: 2
Adsorption of Na atom on mono-layer gallenene 钠原子在单层加仑烯上的吸附
Pub Date : 2019-08-29 DOI: 10.1063/1.5122481
Mohammad Ubaid, A. Aziz, B. Pujari
Gallenene (Ga100), a Ga-based 2D material, is a new member of nanomaterial family. Based on the density functional theory (DFT), we studied the adsorption energy, geometry, charge analysis and electronic structure of Na adatom on mono-layer Ga100. Na is an s valence alkali metal. We find the Na atom invoke an affluent diversity of structural, energetic and electronic properties. Our work demonstrates that Ga100 forms the strong bonds with Na atom. The adsorption energy of Na atom on Ga100 is more than on graphene. These results indicate that Na adsorbed Ga100 can be a promising material in the 2D family.Gallenene (Ga100), a Ga-based 2D material, is a new member of nanomaterial family. Based on the density functional theory (DFT), we studied the adsorption energy, geometry, charge analysis and electronic structure of Na adatom on mono-layer Ga100. Na is an s valence alkali metal. We find the Na atom invoke an affluent diversity of structural, energetic and electronic properties. Our work demonstrates that Ga100 forms the strong bonds with Na atom. The adsorption energy of Na atom on Ga100 is more than on graphene. These results indicate that Na adsorbed Ga100 can be a promising material in the 2D family.
镓烯(Ga100)是一种基于ga的二维材料,是纳米材料家族的新成员。基于密度泛函理论(DFT),研究了Na吸附原子在单层Ga100上的吸附能、几何形状、电荷分析和电子结构。Na是一种s价的碱金属。我们发现Na原子具有丰富的结构、能量和电子特性。我们的研究表明,Ga100与Na原子形成了强键。Na原子在Ga100上的吸附能大于石墨烯。这些结果表明,Na吸附的Ga100是一种很有前途的二维材料。镓烯(Ga100)是一种基于ga的二维材料,是纳米材料家族的新成员。基于密度泛函理论(DFT),研究了Na吸附原子在单层Ga100上的吸附能、几何形状、电荷分析和电子结构。Na是一种s价的碱金属。我们发现Na原子具有丰富的结构、能量和电子特性。我们的研究表明,Ga100与Na原子形成了强键。Na原子在Ga100上的吸附能大于石墨烯。这些结果表明,Na吸附的Ga100是一种很有前途的二维材料。
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引用次数: 1
Comparison of chemical characterises of crude and refined edible vegetable oils 食用植物油的粗、精制化学特性比较
Pub Date : 2019-08-29 DOI: 10.1063/1.5122391
A. Roshni
The present study was undertaken to compare the chemical characterises of crude and refined edible vegetable oils viz. cotton, flaxseed, groundnut, soybean and mustard. The seeds were collected from farmer’s field at Hisar, Haryana and grounded to powder. Oil was extracted by Soxhlet method using petroleum ether (60-80°C) for 8 h. Solvent extraction processes include basically three steps: preparation, extraction, and desolventizing. Refining of oils was done by chemical method in different steps: degumming, neutralization, bleaching and deodorizing. Samples were studied for oxidative quality indices viz. free fatty acid, peroxide value, p-anisidine value, total oxidation value, conjugated dienes, carotenoid, total tocopherol, thiobarbituric acid value and fatty acid composition. Free fatty acid ranged from 0.9 to 3.49 (% as oleic acid) for crude oils and from 0.3 to 1.98 (% as oleic acid) for refined oils. Peroxide value ranged from 1.26 to 3.4 (meq/kg) for crude oils and for refined oil range was 0.92 t...
本研究比较了棉花油、亚麻籽油、花生油、豆油和芥菜油的化学特性。这些种子是从哈里亚纳邦希萨尔农民的田地里收集的,并磨成粉末。用石油醚(60-80℃)用索氏法提取油8 h。溶剂萃取过程基本上包括三个步骤:制备、萃取和脱溶。用化学方法对油脂进行脱胶、中和、漂白、脱臭等不同步骤的精制。样品的氧化品质指标为游离脂肪酸、过氧化值、对茴香胺值、总氧化值、共轭二烯、类胡萝卜素、总生育酚、硫代巴比妥酸值和脂肪酸组成。原油的游离脂肪酸含量为0.9 ~ 3.49(油酸含量%),成品油的游离脂肪酸含量为0.3 ~ 1.98(油酸含量%)。原油的过氧化值范围为1.26 ~ 3.4 (meq/kg),成品油的过氧化值范围为0.92 t /kg。
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引用次数: 1
Triplet-wise computational analysis of recombinant triplex formed by LNA-TFO LNA-TFO形成重组三联体的三元体计算分析
Pub Date : 2019-08-29 DOI: 10.1063/1.5122639
V. Mall, R. P. Ojha, Vishnudatt Pandey, R. Tiwari
Triplex is short time vital structures of nucleic acidsformed in many biological processes. The study of triplex structure not only limited to explanation of vital processes but also extended up to its usefulness as biotechnical tools, gene-engineering and bio-nanotechnology. Such enormous application of triplex structure demands TFO(triplex-forming oligonucleotides) with greater binding affinity and stability. In this respect modification in oligonucleotides as LNA(Locked Nucleic Acids), locked sugar in RNA like C3’-endo conformation as RNA form more stable triplex but its application limited in biological environment due to blood clearance. Thus, here in this study, a 15-mer triplex was designed and molecular dynamics of 50ns run to see stability during simulation and QM/MM was done for triplet wise decomposition energy analysis with PM3 and PM6 methodology. The result of study exhibits that LNA triplets play essential role in the form of triplet and binds with greater affinity.Triplex is short time vital structures of nucleic acidsformed in many biological processes. The study of triplex structure not only limited to explanation of vital processes but also extended up to its usefulness as biotechnical tools, gene-engineering and bio-nanotechnology. Such enormous application of triplex structure demands TFO(triplex-forming oligonucleotides) with greater binding affinity and stability. In this respect modification in oligonucleotides as LNA(Locked Nucleic Acids), locked sugar in RNA like C3’-endo conformation as RNA form more stable triplex but its application limited in biological environment due to blood clearance. Thus, here in this study, a 15-mer triplex was designed and molecular dynamics of 50ns run to see stability during simulation and QM/MM was done for triplet wise decomposition energy analysis with PM3 and PM6 methodology. The result of study exhibits that LNA triplets play essential role in the form of triplet and binds with greater affinity.
三联体是核酸在许多生物过程中形成的短时间生命结构。三重结构的研究不仅局限于对生命过程的解释,而且还扩展到其作为生物技术工具、基因工程和生物纳米技术的用途。这种三联体结构的大量应用要求TFO(三联体形成寡核苷酸)具有更大的结合亲和力和稳定性。在这方面寡核苷酸修饰为LNA(Locked Nucleic Acids,锁定核酸),RNA中的锁定糖如RNA中的C3 ' -endo构象形成更稳定的三聚体,但由于血液的清除限制了其在生物环境中的应用。因此,在本研究中,我们设计了一个15聚三元组,并运行了50ns的分子动力学来观察模拟过程中的稳定性,并用PM3和PM6方法对三元组分解能量进行了QM/MM分析。研究结果表明,rna三联体以三联体的形式发挥着至关重要的作用,并具有更强的亲和力。三联体是核酸在许多生物过程中形成的短时间生命结构。三重结构的研究不仅局限于对生命过程的解释,而且还扩展到其作为生物技术工具、基因工程和生物纳米技术的用途。这种三联体结构的大量应用要求TFO(三联体形成寡核苷酸)具有更大的结合亲和力和稳定性。在这方面寡核苷酸修饰为LNA(Locked Nucleic Acids,锁定核酸),RNA中的锁定糖如RNA中的C3 ' -endo构象形成更稳定的三聚体,但由于血液的清除限制了其在生物环境中的应用。因此,在本研究中,我们设计了一个15聚三元组,并运行了50ns的分子动力学来观察模拟过程中的稳定性,并用PM3和PM6方法对三元组分解能量进行了QM/MM分析。研究结果表明,rna三联体以三联体的形式发挥着至关重要的作用,并具有更强的亲和力。
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引用次数: 0
Persistence and dissipation of ready pre-mix formulation (novaluron + indoxacarb) in/on tomato (Lycopersicon esculentum Mill.) and its leaching in soil 新伐脲+茚虫威预拌剂在番茄(Lycopersicon esculentum Mill.)中的持久性、耗散性及其在土壤中的淋失性
Pub Date : 2019-08-29 DOI: 10.1063/1.5122390
Anita, V. Madan
A field experiment was conducted to study the persistence behaviour in tomato fruits and soil underneath and effect of processing on the reduction of residues of ready pre-mix formulation (Novaluron 5.25% + Indoxacarb 4.5% SC). Samples of tomato fruits and soil were collected periodically on 0 (1h), 1, 3, 5, 7, 10 and 15 days after applications. Residues were estimated by gas chromatography (GC) equipped with capillary column and electron capture detector (ECD). Per cent recoveries at the fortification levels of 0.01, 0.10 and 0.25 mg kg−1 in tomato fruits and at 0.01 and 0.05 mg kg−1 in soil were in the range of 82-94 per cent depicting validity of methods used for present studies. Limit of detection was 0.005 mg kg−1. Dissipation in tomato fruits followed first order kinetics with half life period from 1.40 - 2.48 days at both the doses of novaluron as well as indoxacarb. Residues decreased substantially during household processing among which peeling was found most effective which resulted 80-89 % reduction. For sandy loam soil under tomato crop, half-life period was found to be in the range of 0.63 to 2.17 days at single and double doses, respectively, for both novaluron as well as indoxacarb following first order kinetics. In leaching experiment carried out under laboratory conditions, 55 - 60% retention of novaluron and 70 - 75% retention of indoxacarb were observed up to 10 cm soil in both the doses, showing their very less mobility in soil. Residues were not detected after 40 cm depth of soil in both the doses. Since, residues of novaluron and indoxacarb were not detected in any of the leachate fractions of soil, hence, these may be safe for soil and ground water contamination.A field experiment was conducted to study the persistence behaviour in tomato fruits and soil underneath and effect of processing on the reduction of residues of ready pre-mix formulation (Novaluron 5.25% + Indoxacarb 4.5% SC). Samples of tomato fruits and soil were collected periodically on 0 (1h), 1, 3, 5, 7, 10 and 15 days after applications. Residues were estimated by gas chromatography (GC) equipped with capillary column and electron capture detector (ECD). Per cent recoveries at the fortification levels of 0.01, 0.10 and 0.25 mg kg−1 in tomato fruits and at 0.01 and 0.05 mg kg−1 in soil were in the range of 82-94 per cent depicting validity of methods used for present studies. Limit of detection was 0.005 mg kg−1. Dissipation in tomato fruits followed first order kinetics with half life period from 1.40 - 2.48 days at both the doses of novaluron as well as indoxacarb. Residues decreased substantially during household processing among which peeling was found most effective which resulted 80-89 % redu...
通过田间试验,研究了番茄果实和土壤的残留行为,以及处理对预拌剂(诺伐威龙5.25% +茚虫威4.5% SC)残留量的影响。分别于施药后0 (1h)、1、3、5、7、10和15 d定期采集番茄果实和土壤样品。采用毛细管柱气相色谱法和电子捕获检测器(ECD)进行残留测定。在番茄果实中,强化水平为0.01、0.10和0.25 mg kg - 1时,土壤中强化水平为0.01和0.05 mg kg - 1时,回收率为82% - 94%,说明了本研究中使用的方法的有效性。检出限为0.005 mg kg−1。新伐威龙和茚虫威在番茄果实中的耗散均为一级动力学,半衰期为1.40 ~ 2.48天。在家庭加工过程中,残留物大幅减少,其中剥皮效果最好,可减少80- 89%。对于种植番茄的沙质壤土,新伐虫隆和茚虫威在单剂量和双剂量下的半衰期分别为0.63 ~ 2.17 d,符合一级动力学。在实验室条件下进行的浸出实验中,两种剂量的新伐龙和茚虫威在10厘米土壤中均有55 - 60%的保留率和70 - 75%的保留率,表明它们在土壤中的流动性非常低。在两种剂量下,土壤深度为40 cm后均未检测到残留物。由于在土壤的渗滤液馏分中未检测到新伐隆和茚虫威的残留,因此,这些可能对土壤和地下水污染是安全的。通过田间试验,研究了番茄果实和土壤的残留行为,以及处理对预拌剂(诺伐威龙5.25% +茚虫威4.5% SC)残留量的影响。分别于施药后0 (1h)、1、3、5、7、10和15 d定期采集番茄果实和土壤样品。采用毛细管柱气相色谱法和电子捕获检测器(ECD)进行残留测定。在番茄果实中,强化水平为0.01、0.10和0.25 mg kg - 1时,土壤中强化水平为0.01和0.05 mg kg - 1时,回收率为82% - 94%,说明了本研究中使用的方法的有效性。检出限为0.005 mg kg−1。新伐威龙和茚虫威在番茄果实中的耗散均为一级动力学,半衰期为1.40 ~ 2.48天。在家庭加工过程中,残留物大大减少,其中剥皮效果最好,可减少80- 89%。
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引用次数: 2
A study on degree of approximation of a function belonging to weighted W(Lr, ξ(t)) class by product summability of Fourier series 傅里叶级数乘积可和性对加权W(Lr, ξ(t))类函数的逼近度的研究
Pub Date : 2019-08-29 DOI: 10.1063/1.5122607
K. Sharma, S. Malik
In the present paper, a known theorem of Nigam and Sharma (2011) dealing with the degree of approximation of a function belonging to Lip(ξ(t),r)-class by (N, p, q)(E,1) product summability of Fourier series has been generalized for the weighted W(Lr, ξ(t)) -class. Our result is in more general form of the theorem of Nigam and Sharma (2011).In the present paper, a known theorem of Nigam and Sharma (2011) dealing with the degree of approximation of a function belonging to Lip(ξ(t),r)-class by (N, p, q)(E,1) product summability of Fourier series has been generalized for the weighted W(Lr, ξ(t)) -class. Our result is in more general form of the theorem of Nigam and Sharma (2011).
本文推广了Nigam和Sharma(2011)关于Fourier级数的(N, p, q)(E,1)乘积可和性对Lip(ξ(t),r)-类函数的逼近程度的一个已知定理,该定理适用于加权W(Lr, ξ(t)) -类。我们的结果是Nigam和Sharma(2011)定理的更一般形式。本文推广了Nigam和Sharma(2011)关于Fourier级数的(N, p, q)(E,1)乘积可和性对Lip(ξ(t),r)-类函数的逼近程度的一个已知定理,该定理适用于加权W(Lr, ξ(t)) -类。我们的结果是Nigam和Sharma(2011)定理的更一般形式。
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引用次数: 2
Time-space pseudospectral algorithm for numerical solution of Sine/Klein-Gordon equations 正弦/克莱因-戈登方程数值解的时空伪谱算法
Pub Date : 2019-08-29 DOI: 10.1063/1.5122610
A. K. Mittal, L. Balyan
In this research article, we present spectrally accurate time-space pseudospectral method to approximate the solution of one-dimensional Sine/Klein-Gordon equations. The proposed method is implemen...
本文提出了一维正弦/克莱因-戈登方程近似解的光谱精度时空伪谱方法。所提出的方法得到了实现。
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引用次数: 3
Non-linear optical properties of SiO2 modified Bi2O3-TeO2-B2O3 glass system SiO2改性Bi2O3-TeO2-B2O3玻璃体系的非线性光学性质
Pub Date : 2019-08-29 DOI: 10.1063/1.5122538
Neelam Berwal, N. Ahlawat, D. Mohan, R. Punia, N. Kishore
In present study, quaternary bismuth borosilicate tellurite glass system with compositions x SiO2-(80-x) Bi2O3-15 B2O3-5TeO2 (x = 0, 5, 10 and 15) has been successfully prepared by melt-quenching technique. The linear refractive index (n0) of prepared glass samples has been observed to decrease with increase in SiO2 content. Third order nonlinear optical properties viz. nonlinear refractive index (n2) and nonlinear absorption coefficient (β) have been estimated by fitting of experimentally observed closed and open aperture Z-scan measurements with theoretical models and found to be dependent on amount of silicate content in studied glass compositions. The third order nonlinear susceptibility (χ(3)) including real and imaginary parts have also been calculated.
本研究成功地采用熔融淬火技术制备了成分为x SiO2-(80-x) Bi2O3-15 B2O3-5TeO2 (x = 0,5,10和15)的季系硼硅碲酸盐玻璃体系。制备的玻璃样品的线性折射率(n0)随SiO2含量的增加而减小。三阶非线性光学性质,即非线性折射率(n2)和非线性吸收系数(β),已通过理论模型拟合实验观察到的闭孔和开孔z扫描测量值,并发现依赖于所研究的玻璃成分中硅酸盐含量的量。还计算了包含实部和虚部的三阶非线性磁化率(χ(3))。
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引用次数: 2
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