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Ravi Kumar Reddy, C.,Gunneswara Rao, T.D. Techno-Press 2011 Interaction and multiscale mechanics Vol.4 No.4
This paper presents the results of static vertical load tests carried out on a model building frame supported by pile groups embedded in cohesionless soil (sand). The effect of soil interaction on displacements and rotation at the column base and also the shears and bending moments in the columns of the building frame were investigated. The experimental results have been compared with those obtained from the finite element analysis and conventional method of analysis. Soil nonlinearity in the lateral direction is characterized by the p-y curves and in the axial direction by nonlinear vertical springs along the length of the piles (${\tau}-z$ curves) at their tips (Q-z curves). The results reveal that the conventional method gives the shear force in the column by about 40-60%, the bending moment at the column top about 20-30% and at the column base about 75-100% more than those from the experimental results. The response of the frame from the experimental results is in good agreement with that obtained by the nonlinear finite element analysis.
Ravi Kant,Keshav Kumar Saini,Ravindra Kumar Upadhyay,Yogender Singh,Y. Veera Manohara Reddy,Shishu Pal Singh,M. Abdul Kareem,K. R. Dasegowda,H. Prabhavati,Rakesh Kumar,박종필,Lalita S. Kumar 한국생물공학회 2023 Biotechnology and Bioprocess Engineering Vol.28 No.5
To explore novel and potent compounds with anticancer activity, two series of 1H-1,2,3-triazole tethered dibenzosuberane conjugates (5a-i and 5j-n) were synthesized using a linear and convergent approach. The synthesized novel compounds were screened for their in vitro antiproliferative activity against HepG2 cell lines using the MTT assay to explore their binding interactions with the 5EQG protein. IC50 values revealed that the most active combination against HepG2 cell lines was triazole tethered with an ortho chloro-substituted aryl ring (5g) (IC50: 99.64 μg/mL). The other compounds in the series exhibited comparable cytotoxic activities against HepG2 cell lines. The results were substantiated by molecular docking studies. The majority of the compounds demonstrated high binding affinity for the active site of the targeted protein. In addition, in silico drug-likeness prediction by the ADMET method has been explored with these compounds. All synthesized novel derivatives were characterized by mass spectrometry, infrared spectroscopy, 1H-nuclear magnetic resonance (NMR) spectroscopy, and 13C-NMR spectroscopy.
Perala Venkataswamy,CH. Sudhakar Reddy,Ravi Gundeboina,Gullapelli Sadanandam,Naveen Kumar Veldurthi,M. Vithal 대한금속·재료학회 2018 ELECTRONIC MATERIALS LETTERS Vol.14 No.4
In this study, the nanostructured parent KTaTeO6(KTTO) and Ag-doped KTaTeO6(ATTO) catalysts with defect pyrochlorestructure were prepared by solid-state and ion-exchange methods, respectively. The synthesized materials were characterizedby various techniques to determine their chemical composition, morphology and microstructural features. The XRD studiesshow that both KTTO and ATTO have cubic structure (space group Fd3m) with high crystallinity. The doping of Ag alteredthe BET surface area of parent KTTO. The nano nature of the samples was studied by TEM images. A considerable redshiftin the absorption edge is observed for ATTO compared to KTTO. Incorporation of Ag+in the KTTO lattice is clearlyidentified from EDX, elemental mapping and XPS results. Degradation of methyl violet and solar water splitting reactionswere used to access the photocatalytic activity of KTTO and ATTO. The results obtained suggest that compared to KTTO,the ATTO showed higher photocatalytic activity in both cases. The favourable properties such as high surface area, moresurface hydroxyl groups, stronger light absorption in visible region and narrower band gap energy were supposed to be thereasons for the high activity observed in ATTO.
Bashir, Abida,Ikram, M,Kumar, Ravi,Thakur, P,Chae, K H,Choi, W K,Reddy, V R IOP Pub 2009 Journal of Physics, Condensed Matter Vol.21 No.32
<P>We present here the structural, electronic structure, magnetic and Mossbauer studies of NdFe1-xNixO3 (0 <= x <= 0.3) samples. All the samples exhibit a single-phase orthorhombic structure with space group Pbnm. The near-edge x-ray absorption fine structure (NEXAFS) studies reveal that, with the Ni substitution at Fe sites, a new spectral feature about 1.5 eV lower than the pre-edge structure of NdFeO3 in the O K edge is observed due to the 3d contraction effect and is growing monotonically with the increase of Ni concentration. The Fe L-3,L-2, Ni L-3,L-2 and Nd M-5,M-4 edges confirm the trivalent state of Fe, Ni and Nd ions. The Mossbauer spectra fitted with two Zeeman sextets confirm the different surroundings of Ni around Fe ions. With the increase in Ni concentration, the sextets are broadened. The increase of quadrupole splitting and the decrease of the hyperfine field suggest the change in the ordered regime of the system. The magnetic behaviour at low temperatures is explained in the context of competition among moments of rare earth (Nd) and transition metal ions (Fe/Ni). The strong paramagnetic contribution of the Nd magnetic sublattice and spin flip phenomenon is observed from the temperature dependence of zero-field-cooled and field-cooled magnetization where spin crossover is observed. The isothermal hysteresis loops show a decrease of magnetization and increase of coercivity with the increase in temperature and complements magnetization versus temperature. The results are explained on the basis of the spin reorientation phenomenon.</P>