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Effect of post-annealing temperature on linear and non-linear optical properties of sol-gel spin coated CdS thin films 退火后温度对溶胶-凝胶自旋涂覆CdS薄膜线性和非线性光学性质的影响
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.182189
M. Prasad, K. Thyagarajan, B. Kumar
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引用次数: 5
Growth and characterization of L-Arginine Potassium Iodide (LAPI) Semi organic single crystals l -精氨酸碘化钾(LAPI)半有机单晶的生长与表征
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.119124
G. Kanagan, S. Pari
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引用次数: 1
FTIR and Energy Dispersive X-ray analysis of medicinal plants, Ocimum gratissimum and Ocimum tenuiflorum 药用植物芫荽和芫荽的FTIR和能量色散x射线分析
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.610
P. Sakuntala, R. Raju, K. Jaleeli
Plant is an important source of medicine and plays a key role in world health. Vibrational and energy dispersive Xray spectra of leaves, stems and seeds from the two selected indigenous medicinal plants, Ocimum gratissimum and Ocimum tenuiflorum (family : Lamiaceae) have been studied with the help of FTIR and SEM-EDX. FTIR findings indicated the presence of characteristic functional groups like alkanes, alkenes, alkynes, alcohols, amides, amines, carboxylic acid, carbonyl compounds, carbohydrates (glycogen) and halogens. The results of SEM EDX spectra have shown that the essential elements like Calcium, Magnesium, Copper, Zinc, Oxygen, Sodium, Iron, Selenium and Potassium were present in the selected medicinal plants. The obtained data will be helpful for making medicinal formulation and deciding dosage of the medicine made from these plants.
植物是重要的药物来源,在人类健康中起着重要作用。利用傅里叶红外光谱(FTIR)和扫描电子能谱(SEM-EDX)技术,研究了两种本土药用植物芫荽(Ocimum gratissimum)和芫荽(Ocimum tenuflorum)叶片、茎和种子的振动和能量色散x射线光谱。FTIR结果表明,存在一些特征官能团,如烷烃、烯烃、炔、醇、酰胺、胺、羧酸、羰基化合物、碳水化合物(糖原)和卤素。SEM - EDX光谱分析结果表明,所选药用植物中含有钙、镁、铜、锌、氧、钠、铁、硒和钾等必需元素。所获得的数据将有助于这些植物制成的药物的配方和剂量的确定。
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引用次数: 2
Process Development and Characterization of 2-Aminopyridine Potassium Dihydrogen Orthophosphate (2APKDP) Crystal 2-氨基吡啶正磷酸二氢钾(2APKDP)晶体的工艺开发与表征
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.2733
D. Sivavishnu, R. Srineevasan, J. Johnson
A good optical quality bulk size defect free crystal of 2-aminopyridine potassium dihydrogen orthophosphate (2APKDP) was successfully grown from aqueous solution by slow evaporation solution growth technique at room temperature. The presence of functional groups in synthesized compound was identified by FT-IR analysis. Powder XRD pattern of 2APKDP crystal confirms the crystalline nature and (h k l) values are indexed. Single crystal X-ray diffraction analysis shows that the 2APKDP crystal crystallizes in tetragonal crystal system with noncentrosymmetric space group I4. Grown crystals has lower cut off wavelength 290 nm which is confirmed by UVvisible absorption studies and optical band gap was calculated using UV-vis-NIR spectrum data. The mechanical strength of the grown crystals was tested by Vicker‟s microhardness tester. The second order nonlinear optical property of the grown sample was analyzed by Kurtz-Perry powder technique. As grown 2APKDP crystal has high SHG efficiency which is 1.2 times that of known KDP. The dielectric constant and dielectric loss of grown 2APKDP crystal has been studied. A laser damage threshold study was carried out for 2APKDP crystal. Keywords— Solution growth; non-centrosymmetric crystal; Band gap; SHG efficiency; LDT.
采用慢蒸发溶液生长技术,在室温条件下成功地在水溶液中生长出了具有良好光学质量的2-氨基吡啶正磷酸二氢钾(2APKDP)晶体。通过FT-IR分析确定了合成化合物中是否存在官能团。2APKDP晶体的粉末XRD谱图证实了该晶体的结晶性质,并测定了hkl值。单晶x射线衍射分析表明,2APKDP晶体在具有非中心对称空间群I4的四方晶系中结晶。生长的晶体具有较低的截止波长290 nm,这是由紫外可见吸收研究证实的,并利用紫外可见近红外光谱数据计算了光学带隙。用维氏显微硬度计测定生长晶体的机械强度。用Kurtz-Perry粉末技术分析了生长样品的二阶非线性光学性质。生长后的2APKDP晶体具有较高的SHG效率,是已知KDP晶体的1.2倍。研究了生长的2APKDP晶体的介电常数和介电损耗。对2APKDP晶体进行了激光损伤阈值研究。关键词:溶液生长;non-centrosymmetric晶体;带隙;宋惠乔效率;LDT。
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引用次数: 0
Effect of Substrate Temperature on Mn doped CdO thin films Prepared by Perfume Atomizer Spray Pyrolysis Method 衬底温度对香水喷雾热解法制备Mn掺杂CdO薄膜的影响
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.137142
.. M.Rajini, .. M.Karunakaran, .. K.Kasirajan, .. V.Annalakshmi, .. S.Rajasekar
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引用次数: 3
Magnetized LRS Bianchi Type-I Massive String Cosmological Model for Perfect Fluid Distribution with Cosmological Term and923 带宇宙学项的完全流体分布的磁化LRS Bianchi型质量弦宇宙学模型[j]
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.167172
K. Jain, Dhirendra Chhajed, A. Tyagi
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引用次数: 1
The numerical analysis of the effect of Grashof number, modified Grashof number and chemical reaction on the non-Darcy MHD flow of a Casson fluid over a nonlinearly stretching sheet in a porous medium 数值分析了Grashof数、修正Grashof数和化学反应对卡森流体在多孔介质中非线性拉伸薄片上非达西MHD流动的影响
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.4970
B. Kala
Received: 11/May/2019, Accepted: 02/Jun/2019, Online: 30/Jun/2019 AbstractIn this paper, we have studied the numerical analysis of the effect of Grashof number , modified Grashof number and chemical reaction on the non-Darcy MHD flow of a Casson fluid over a nonlinearly stretching sheet in a porous medium. In the mathematical model, using similarity variables, the momentum , energy and concentration equations are transformed to non-dimensional ordinary differential equations.. And then these are solved numerically using bvp4c method, a Matlab inbuilt bvp4c-programm. A discussion for the effects of the parameters involved on the boundary layer regions and the magnitude of the velocity, temperature and concentration and Local skin friction , Local Nusselt Number and Local Sherwood Number have been done graphically and numerically using figures and tables.
摘要本文研究了多孔介质中Grashof数、修正Grashof数和化学反应对Casson流体在非线性拉伸板上非达西MHD流动的影响。在数学模型中,利用相似变量将动量、能量和浓度方程转化为无量纲常微分方程。然后利用Matlab内置的bvp4c程序bvp4c方法对这些问题进行数值求解。用图形和表格讨论了所涉及的参数对边界层区域、速度、温度和浓度的大小、局部表面摩擦、局部努塞尔数和局部舍伍德数的影响。
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引用次数: 1
Static Pair Correlation Functions and Static Structure Factors of Unidirectional Quantum Systems 单向量子系统的静态对相关函数和静态结构因子
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.15
G. Dhingra
{"title":"Static Pair Correlation Functions and Static Structure Factors of Unidirectional Quantum Systems","authors":"G. Dhingra","doi":"10.26438/ijsrpas/v7i3.15","DOIUrl":"https://doi.org/10.26438/ijsrpas/v7i3.15","url":null,"abstract":"","PeriodicalId":14348,"journal":{"name":"International Journal of Scientific Research in Physics and Applied Sciences","volume":"46 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73909173","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
Molecular Interaction Studies between Methylamine and 2-Nitrobenzoic Acid by Quantum Chemical Calculation (FT-IR, FMO, GCRD, MEP, NLO) and Dielectric Relaxation Analysis 基于量子化学计算(FT-IR, FMO, GCRD, MEP, NLO)和介电弛豫分析的甲胺与2-硝基苯甲酸分子相互作用研究
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.7182
M. Aravinthraj, F. Khan, J. Udayaseelan, R. S. Kumar
{"title":"Molecular Interaction Studies between Methylamine and 2-Nitrobenzoic Acid by Quantum Chemical Calculation (FT-IR, FMO, GCRD, MEP, NLO) and Dielectric Relaxation Analysis","authors":"M. Aravinthraj, F. Khan, J. Udayaseelan, R. S. Kumar","doi":"10.26438/ijsrpas/v7i3.7182","DOIUrl":"https://doi.org/10.26438/ijsrpas/v7i3.7182","url":null,"abstract":"","PeriodicalId":14348,"journal":{"name":"International Journal of Scientific Research in Physics and Applied Sciences","volume":"9 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78714725","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
Theoretical Studies on Molecular Structure and Vibrational Spectra of 2,4-Difluoro-1-Methoxy Benzene and 1-Chloro-3-Methoxy Benzene 2,4-二氟-1-甲氧基苯和1-氯-3-甲氧基苯分子结构和振动谱的理论研究
Pub Date : 2019-06-30 DOI: 10.26438/ijsrpas/v7i3.3448
R. Subbulakshmi, . E.Palanichamy, . M.Arivazhagan, S. Manivel
Received: 02/May/2019, Accepted: 07/Jun/2019, Online: 30/Jun/2019 Abstract: -In this paper, we have studied the numerical analysis of the effect of Grashof number , modified Grashof number and chemical reaction on the non-Darcy MHD flow of a Casson fluid over a nonlinearly stretching sheet in a porous medium. In the mathematical model, using similarity variables, the momentum , energy and concentration equations are transformed to non-dimensional ordinary differential equations.. And then these are solved numerically using bvp4c method, a Matlab inbuilt bvp4c-programm. A discussion for the effects of the parameters involved on the boundary layer regions and the magnitude of the velocity, temperature and concentration and Local skin friction , Local Nusselt Number and Local Sherwood Number have been done graphically and numerically using figures and tables.
摘要:本文研究了在多孔介质中,Grashof数、修正Grashof数和化学反应对Casson流体在非线性拉伸薄片上非达西MHD流动的影响。在数学模型中,利用相似变量将动量、能量和浓度方程转化为无量纲常微分方程。然后利用Matlab内置的bvp4c程序bvp4c方法对这些问题进行数值求解。用图形和表格讨论了所涉及的参数对边界层区域、速度、温度和浓度的大小、局部表面摩擦、局部努塞尔数和局部舍伍德数的影响。
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引用次数: 1
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International Journal of Scientific Research in Physics and Applied Sciences
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