Investigation on the local electronic/atomic structure properties using XANES/EXAFS and photocatalyst application of Zr_1-xCu_xO₂ (0 @? x @? 0.2)

Sharma, A.,Varshney, M.,Chae, K.H.,Shin, H.J.,Won, S.O. Elsevier 2016 Current Applied Physics Vol.16 No.10

<P>We investigated local electronic/atomic structure properties by using X-ray absorption spectroscopy and demonstrated the photocatalyst application of Zr1-xCuxO2 (0 <= x <= 0.2) samples. X ray diffraction (XRD) results revealed the amorphous nature of the samples; however, transmission electron microscopy (TEM) depicted the formation of < 2 nm sized particles in all of the samples. Local electronic structure was investigated by X-ray absorption near edge structure (XANES) at O K-edge, Zr K-edge and Cu K-edge. The O K-edge XANES suggested strong hybridization of s-p-d orbitals upon Cu doping. The Cu K-edge XANES confirmed +1 valence state of Cu (Cu+1) in all of the Cu doped ZrO2 samples. Extended X-ray absorption fine structure (EXAFS) analysis at the Zr K-edge nullifies the formation of trivial phases and confirms the local monoclinic structure in all of the samples. Photocatalyst properties of the samples were investigated by monitoring the net degradation in the methyl orange dye aqueous solution under the UV light irradiation. The Cu doped ZrO2 samples exhibited superior photo-catalyst properties over the undoped ZrO2. (C) 2016 Elsevier B.V. All rights reserved.</P>

Importance of Imidazolidinone Motif in 4-Phenyl-N-arylsulfonylimidazolidinone for their Anticancer Activity

Sharma, Vinay K.,Lee, Ki-Cheul,Joo, Cheon-Ik,Sharma, Niti,Jung, Sang-Hun Korean Chemical Society 2011 Bulletin of the Korean Chemical Society Vol.32 No.suppl8

To investigate the possible isosteric replacement of imidazolidinone moiety in 4-phenyl-N-arylsulfonylimidazolidinone for broad and potent anticancer agents, a series of 4-phenyl-l(N)-arylsulfonylimidazolidinones 6a-k, imidazolidinethione analogs 7a-i, and imidazolidine oxime analogs 8a-c were prepared and evaluated for their in vitro anticancer activity against four human cancer cell lines (human lung A549, human colon COLO205, human leukemia K562, human ovary SK-OV-3). Among all the derivatives of N-arylsulfonylimidazolidinone 6a-k, compounds 6f and 6g showed the best inhibition comparable to doxorubicin against all cancer cell lines. Increasing the carbon chain on alkyl moieties of carbamates as shown in 6c-g did not alter the activity. The imidazolidinethione analogs 7a-i and imidazolidin-2-one oxime derivatives 8a-c did not possess any good activity. Therefore, imidazolidinone moiety is the best pharmacophore among the 4-phenyl-Narylsulfonylimidazolidinone derivatives.

A NOTE ON SHARMA'S FORMULA

Sharma, R.K. Department of Mathematics 1981 Kyungpook mathematical journal Vol.21 No.2

X-ray absorption spectroscopy investigations on electronic structure and luminescence properties of Eu:SnO₂-SnO nanocomposites

Sharma, A.,Varshney, M.,Shin, H.J.,Chae, K.H.,Won, S.O. Elsevier 2016 CURRENT APPLIED PHYSICS Vol.16 No.10

<P>Tin oxide nanostructures are nontoxic in nature and biocompatible. However, they exhibit weak emission characteristics that limit their applications in cellular and biology fields. Therefore, it is important to enhance luminescence properties in this oxide and establish a relationship between the local electronic structure and emission characteristics. In this report, we demonstrate significant advancement in the photoluminescence (PL) properties in the Eu incorporated SnO2-SnO nanocomposites. Eu: SnO2-SnO nanocomposites were synthesized by chemical precipitation method. X-ray diffraction (XRD), X-ray absorption near edge structure (XANES) and PL measurements were performed to investigate the structural, electronic structure and emission properties of the samples. Eu3+ ions, as confirmed by the Eu M-5,M-4-edge XANES studies, lead to defect formation and local electronic structural perturbation in the nanocomposites. The O K-edge and Sn M-5,M-4-edge XANES studies confirm a net decrease in the hybridization of O 2p and Sn 5s/5p states and formation of Sn defects, upon Eu doping. Significant enhancement in the Eu3+ related interband transitions (D-5(0)-F-7(J); J = 0,1,2,3,4) is achieved upon increasing the Eu concentrations, indicating synthesis of emission characteristic rich SnO2-SnO nanocomposites. (C) 2016 Elsevier B.V. All rights reserved.</P>

X-ray absorption spectroscopy study and photocatalyst application of CuO and Cu_0.9Ti_0.1O nanoparticles

Sharma, A.,Varshney, M.,Ha, T.K.,Chae, K.H.,Shin, H.J. Elsevier 2015 Current Applied Physics Vol.15 No.10

We report detailed investigations on the electronic structure and photocatalyst application of CuO and Cu<SUB>0.9</SUB>Ti<SUB>0.1</SUB>O nanoparticles (NPs). The NPs were prepared by co-precipitation method and subsequent annealing. Crystal structure and morphology of the NPs were investigated by synchrotron X-ray diffraction and high resolution transmission electron microscope, respectively. The local atomic structure around the Cu atoms was investigated by the extended X-ray absorption fine structure (EXAFS) at the Cu K-edge. Electronic structure determination was done using near edge X-ray absorption fine structure (NEXAFS) at the O K-edge, Cu L-edge, Cu K-edge and Ti L-edge. From the structural and electronic structure investigations, it is inferred that the Ti substitutes the Cu in CuO lattice without forming any secondary phases and the valence state of Cu is not affected by the Ti substitution; however the Cu - O bond length is found to be shorten in the Ti doped sample. As prepared NPs exhibit excellent photocatalyst application toward the degradation of methyl orange (MO) and potassium dichromate (PD) pollutant dyes under the visible light irradiation. The mechanism of the photodegradation of MO and PD pollutants, by the smaller sized CuO and larger sized Cu<SUB>0.9</SUB>Ti<SUB>0.1</SUB>O NPs, is briefly discussed.

Comparative analysis of VMT genes/proteins in selected plant species with emphasis on bread wheat (Triticum aestivum L.)

Sharma Hemant,Shayaba,Kumar Rahul,Kumar Jitendra,Bhadana Deepa,Batra Ritu,Singh Rakhi,Kumar Sachin,Roy Joy K,Balyan Harindra S.,Gupta Pushpendra K. 한국유전학회 2023 Genes & Genomics Vol.45 No.11

Background In recent years, the study of molecular basis of uptake, transport and utilization of grain Fe/Zn (GFe/GZn) in wheat has been an active area of research. As a result, it has been shown that a number of transporters are involved in uptake and transport of Fe. In a recent study, knockout of a transporter gene OsVMT (VACUOLAR MUGINEIC ACID TRANSPORTER) in rice was shown to be involved in Fe homoeostasis. Objective In this study, we analysed VMT genes among six monocots and three dicots with major emphasis on wheat VMT genes (TaVMTs), taking OsVMT gene as a reference. Methods and results Using OsVMT gene as a reference, VMT genes were identified and sequence similarities were examined among six monocots and three dicots. Each VMT protein carried one functional domain and 7 to 10 distinct motifs (including 9 novel motifs). The qRT-PCR analysis showed differential expression by all the six TaVMT genes in pairs of contrasting wheat genotypes with high (FAR4 and WB02) and low (K8027 and HD3226) GFe/GZn at two different grain filling stages (14 DAA and 28 DAA). TaVMT1 genes showed up-regulation in high GFe/Zn genotypes relative to low GFe/Zn genotypes, whereas the TaVMT2 genes showed down-regulation or nonsignificant up-regulation in a few cases. Conclusions At 14 DAA, each of the six TaVMT genes exhibited higher expression in wheat genotypes with high GFe and GZn relative to those with low GFe and GZn, suggesting major role of VMT genes in improvement of grain Fe/Zn homoeostasis, thus making TaVMT genes useful for improvement in Fe/Zn in wheat grains.

q-fractional integrals and special functions

K. Sharma 장전수학회 2014 Advanced Studies in Contemporary Mathematics Vol.24 No.1

In this paper certain interesting theorems involving the Saigo`s fractional q-integral operator, introduced recently bu Garg and Chanchlani[10] and K-function introduved by Sharma[8], are derived. Results derived in this paper are the extensions of the results derived earliers by Gang and Chanchlani[10] and Purohit and Yadav[14]. Some special cases are also discussed.

Importance of Imidazolidinone Motif in 4-Phenyl-N-arylsulfonylimidazolidinone for their Anticancer Activity

Vinay K. Sharma,이기철,Cheonik Joo,Niti Sharma,정상헌 대한화학회 2011 Bulletin of the Korean Chemical Society Vol.32 No.8

To investigate the possible isosteric replacement of imidazolidinone moiety in 4-phenyl-N-arylsulfonylimidazolidinone for broad and potent anticancer agents, a series of 4-phenyl-l(N)-arylsulfonylimidazolidinones 6ak,imidazolidinethione analogs 7a-i, and imidazolidine oxime analogs 8a-c were prepared and evaluated for their in vitro anticancer activity against four human cancer cell lines (human lung A549, human colon COLO205, human leukemia K562, human ovary SK-OV-3). Among all the derivatives of N-arylsulfonylimidazolidinone 6a-k, compounds 6f and 6g showed the best inhibition comparable to doxorubicin against all cancer cell lines. Increasing the carbon chain on alkyl moieties of carbamates as shown in 6c-g did not alter the activity. The imidazolidinethione analogs 7a-i and imidazolidin-2-one oxime derivatives 8a-c did not possess any good activity. Therefore, imidazolidinone moiety is the best pharmacophore among the 4-phenyl-Narylsulfonylimidazolidinone derivatives.

Flow Investigations in the Crossover System of a Centrifugal Compressor Stage

Reddy, K. Srinivasa,Murty, G.V. Ramana,Dasgupta, A.,Sharma, K.V. Korean Society for Fluid machinery 2010 International journal of fluid machinery and syste Vol.3 No.1

The performance of the crossover system of a centrifugal compressor stage consisting of static components of $180^{\circ}$ U-bend, return channel vanes and exit ducting with a $90^{\circ}$ bend is investigated. This study is confined to the assessment of performance of the crossover system by varying the shape of the return channel vanes. For this purpose two different types of Return Channel Vanes (RCV1 and RCV2) were experimentally investigated. The performance of the crossover system is discussed in terms of total pressure loss coefficient, static pressure recovery coefficient and vane surface pressure distribution. The experimentation was carried out on a test setup in which static swirl vanes were used to simulate the flow at the exit of an actual centrifugal compressor impeller with a design flow coefficient of 0.053. The swirl vanes are connected to a mechanism with which the flow angle at the inlet of U-bend could be altered. The measurements were taken at five different operating conditions varying from 70% to 120% of design flow rate. On an overall assessment RCV1 is found to give better performance in comparison to RCV2 for different U-bend inlet flow angles. The performance of RCV2 was verified using numerical studies with the help of a CFD Code. Three dimensional sector models were used for simulating the flow through the crossover system. The turbulence was predicted with standard k-$\varepsilon$, 2-equation model. The iso-Mach contour plots on different planes and development of secondary flows were visualized through this study.

Investigations on magnetic and electrical properties of Zn doped Fe₂O₃ nanoparticles and their correlation with local electronic structures

Kumar, Parmod,Sharma, Vikas,Singh, Jitendra P.,Kumar, Ashish,Chahal, Surjeet,Sachdev, K.,Chae, K.H.,Kumar, Ashok,Asokan, K.,Kanjilal, D. Elsevier 2019 Journal of magnetism and magnetic materials Vol.489 No.-

<P><B>Abstract</B></P> <P>Present work aims at investigating the structural, magnetic and dielectric properties of zinc doped Fe<SUB>2</SUB>O<SUB>3</SUB> nanoparticles (pure, 10%, 20% & 30%) and correlated with their local electronic structures using X-ray absorption near-edge structure (XANES) spectroscopy. X-ray diffraction and Raman measurements infer that doping of Zn cations lead to the formation of secondary phases corresponding to ZnFe<SUB>2</SUB>O<SUB>4</SUB> along with the hematite phase of Fe<SUB>2</SUB>O<SUB>3</SUB>. Magnetic measurements show that magnetization vs magnetic field curve for 10% Zn doping exhibit maximum saturation magnetization (~2.93 × 10<SUP>−3</SUP> emu/g) as well as the coercivity (~956 Oe). The values of these parameters decrease for higher content of Zn. The temperature dependence of dielectric behaviour follows the same trend as that of the lattice parameter and magnetic measurements. The XANES spectra at Fe L- and Fe K-edges indicate partial reduction of Fe<SUP>3+</SUP> ions into Fe<SUP>2+</SUP> upon Zn doping in the Fe<SUB>2</SUB>O<SUB>3</SUB> lattice. However, divalent state is favourable for Zn (i.e. Zn<SUP>2+</SUP>) within the doping range reported in this study.</P> <P><B>Highlights</B></P> <P> <UL> <LI> Zn doped Fe<SUB>2</SUB>O<SUB>3</SUB> nanoparticles. </LI> <LI> Study of magnetic and electrical properties. </LI> <LI> Correlation of magnetic and electrical properties with local electronic structure. </LI> </UL> </P>