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Consolidation and Permeability Properties of Pusan Clay at the Pusan New Port
K.Ganapathi Rao,Chung, S.G.,M. Suneel 東亞大學校 建設技術硏究所 2005 硏究論文集 Vol.28 No.2
Large reclamation projects have been carried out in the western marginal area of the Nakdong River Estuary where are located at Busan city and its vicinity, South Korea, since late 1990s. In the area studied clay deposits are unusually thick, varying from 20m to 70m in thickness. The consolidation and permeability characteristics of these clays were investigated by laboratory tests. The coefficients of consolidation and permeability of the clays in the vertical and horizontal directions were investigated by oedometer, constant rate of strain (CRS) and CRS tests with outward radial drainage. It is found from the test results that theseclays have a specific stress-strain relationship depending on the strain rate history and depositional environment, as well as a variation of permeability anisotropy during consolidation.
Veerappan, Ganapathy,SunyoungYoo, Ganapathy,Zhang, Kan,Ma, Ming,Kang, Byoungwoo,Park, Jong Hyeok Elsevier 2016 ELECTROCHIMICA ACTA Vol.214 No.-
<P><B>Abstract</B></P> <P>To the best of our knowledge, this is first report about composite of perovskite materials and reduced graphene oxide as anode material for high performance lithium ion battery (LIB). Here, we report outstanding specific capacities and cyclic stabilities of perovskite BaSnO<SUB>3</SUB> nanoparticles (NPs), decorated on 2D graphene sheets. Electrochemical measurements show that the composite BaSnO<SUB>3</SUB>/rGO20 (20wt.%rGO) delivered a highest capacity of 1200mAhg<SUP>−1</SUP> at a current rate of 0.5C (650mAg<SUP>−1</SUP>), which is comparatively much higher than individual pristine BaSnO<SUB>3</SUB> and graphene anodes. The BaSnO<SUB>3</SUB>/rGO composite anode exhibits a very high rate capability even at the 10C discharge rate (1059mAhg<SUP>−1</SUP>) and outstanding long-term stability. Notably, the composite anode material maintains its discharge capacity even after 100 cycles.</P> <P><B>Graphical abstract</B></P> <P>[DISPLAY OMISSION]</P>
Ganapathi Hegde,Amritha Krishna R.S.,Pukhraj Vaya 한국전자통신연구원 2015 ETRI Journal Vol.37 No.4
This paper presents a power-efficient hardware realization for a motion estimation technique that is based on the full-search block matching algorithm (FSBMA). The considered input is the quarter common intermediate format of digital video. The mean of absolute difference (MAD) is the distortion criteria employed for the block matching process. The conventional architecture considered for the hardware realization of FSBMA is that of the shift register–based 2-D systolic array. For this architecture, a conservative approximation technique is adapted to eliminate unnecessary MAD computations involved in the block matching process. Upon introducing the technique to the conventional architecture, the power and complexity of its implantation is reduced, while the accuracy of the motion vector extracted from the block matching process is preserved. The proposed architecture is verified for its functional specifications. A performance evaluation of the proposed architecture is carried out using parameters such as power, area, operating frequency, and efficiency.
Ganapathy, Jagadeesan,Sivakumar, G.,Manickam, Bakthadoss,Sanmargam, Aravindhan The Basic Science Institute Chosun University 2015 조선자연과학논문집 Vol.8 No.1
In view of the growing medicinal importance of chromene and its derivatives, the single crystal X-ray diffraction study was carried out for the potential active 4,6-dimethyl-9-phenyl-8,12-dioxa-4,6-diazatetracyclo [8.8.0.02,7.013,18]octadeca-2(7),13,15,17-tetraene-3,5,11-trione-2-ethoxyphenyl (2E)-but-2-enoate ($C_{18}H_{20}N_2O_5$). In the title compound are two molecules exist in the asymmetric unit. It crystallizes in the monoclinic space group $P2_1/c$ with unit cell dimension a=14.608(3) ${\AA}$, b=12.845(3) and c= 17.781(4) [alpha & gamma=$90^{\circ}$ beta=$91.233(5)^{\circ}$]. Both pyran and pyran ring of the chromene moiety adopts sofa conformation in the molecule A & B. The crystal structure is stabilized by intramolecular C-H...O hydrogen bond interaction.
Ganapathy, Jagadeesan,Damodharan, Kannan,Manickam, Bakthadoss,Sanmargam, Aravindhan The Basic Science Institute Chosun University 2014 조선자연과학논문집 Vol.7 No.3
The crystal structure of the title compounds with both coumarin and sulfonamide moieties were examined. These two groups have very special for their pharmaceutical and medicinal properties have been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group $P2_1/c$ with unit cell dimension a=$8.5775(4){{\AA}$, b=$24.9943(13){\AA}$ and c=$13.7319(7){\AA}$ [alpha & gamma=$90^{\circ}$ beta=$103.558(2)^{\circ}$]. In the structure The S1 atom shows a distorted tetrahedral geometry, with O1-S1-O2 [$121.08(1)^{\circ}$] and N1-S1-C5 [$105.85(1)^{\circ}$] angles deviating from ideal tetrahedral values are attributed to the Thrope-Ingold effect. The sum of bond angles around N1 ($354.9^{\circ}$) indicates that N1 is in $sp^2$ hybridization. The Pyridine ring adopts boat conformation and pyran rings adopt a sofa conformation. Crystal structure is stabilized by C-H...O intra molecular hydrogen bond interactions.
Ganapathy, Jagadeesan,Govindhan, Suresh,Sanmargam, Aravindhan The Basic Science Institute Chosun University 2014 조선자연과학논문집 Vol.7 No.3
Pyrazole, hydroxyimino, aldehyde and isoxazole derivatives exhibit a broad spectrum of biological activities such as antimicrobial, anti-inflammatory and antitumor activities. With growing application on their synthesis and bioactivity, chemists and biologists in recent years have considerable attention on the research of these derivatives. In the view of potential importance of these derivatives, we have crystallized few of the derivatives and its report has been published. The present study focuses on docking studies of these derivatives against Phospholipases $A_2$ enzyme. This enzymes has implicated as potential targets for anti-inflammatory drug design. co-crystal structure (PDB ID: 1POE) of $PLA_2$ deposited in Protein Data Bank has been retrieved for docking analysis. Docking studies using Schrodinger's GLIDE reveals that these derivatives shows better binding energy and score in the defined active site. These results may provide a guiding role to design a lead molecule which may reduce inflamation.
Ganapathy, Jagadeesan,Damodharan, Kannan,Manickam, Bakthadoss,Sanmargam, Aravindhan The Basic Science Institute Chosun University 2013 조선자연과학논문집 Vol.6 No.4
The crystal structure of the potential active 4,6-dimethyl-9-phenyl-8,12-dioxa-4,6-diazatetracyclo [8.8.0.02,7.013,18] octadeca-2(7),13,15,17-tetraene-3,5,11-trione 2-ethoxyphenyl (2E)-but-2-enoate ($C_{22}H_{18}N_2O_5$) has been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group $P_12_1/c_1$ with unit cell dimension a=15.2039(8), b=12.3888(6) and c= 9.8162(5) [alpha & $gamma=90^{\circ}$ beta=98.113(2)]. In the structure fused pyrone and pyran rings each adopt a sofa/envelop conformation. The crystal structure is stabilized by intramolecular C-H... O hydrogen bond interaction.
Ganapathy, V.,Kong, E. H.,Park, Y. C.,Jang, H.,Rhee, S. W. Royal Society of Chemistry 2014 Nanoscale Vol.6 No.6
Cauliflower-like tin oxide (SnO2) hollow microspheres (HMS) sensitized with multilayer quantum dots (QDs) as photoanode and alternative stable, low-cost counter electrode are employed for the first time in QD-sensitized solar cells (QDSCs). Cauliflower-like SnO2 hollow spheres mainly consist of 50 nm-sized agglomerated nanoparticles; they possess a high internal surface area and light scattering in between the microspheres and shell layers. This makes them promising photoanode material for both QDSCs and dye-sensitized solar cells (DSCs). Successive ionic layer adsorption and reaction (SILAR) method and chemical bath deposition (CBD) are used for QD-sensitizing the SnO2 microspheres. Additionally, carbon-nanofiber (CNF) with a unique structure is used as an alternative counter electrode (CE) and compared with the standard platinum (Pt) CE. Their electrocatalytic properties are measured using electrochemical impedance spectroscopy (EIS), cyclic voltammetry (CV), and Tafel-polarization. Under 1 sun illumination, solar cells made with hollow SnO2 photoanode sandwiched with the stable CNF CE showed a power conversion efficiency of 2.5% in QDSCs and 3.0% for DSCs, which is quite promising with the standard Pt CE (QDSCs: 2.1%, and DSCs: 3.6%).
Ganapathy, Jagadeesan,Pramesh, M.,Perumal, P.T.,Sanmargam, Aravindhan The Basic Science Institute Chosun University 2015 조선자연과학논문집 Vol.8 No.3
In view of the growing medicinal importance of pyrazole and its derivatives, the single crystal X-ray diffraction study was carried out for the potential active 2-Benzyl-3-[3-(4-bromo-phenyl)-1-phenyl-1H-pyrazol-4yl]-4,6-dioxo-5-phenyl-octahydro-pyrrolo[3,4-C]pyrrole-1-carboxylic acid ethyl ester ($C_{37}H_{31}BrN_4O_4$, H2O). In the title compound are two molecules exist in the asymmetric unit. It crystallizes in the monoclinic space group $P{\hat{i}}$ with unit cell dimension $a=13.361(18){\AA}$, $b=13.424(17){\AA}$ and $c=21.649(2){\AA}$ [${\alpha}=80.745(9)^{\circ}$, ${\beta}=79.770(10)^{\circ}$ and ${\gamma}=60.788(6)^{\circ}$]. The pyrazole ring adopts planar conformation. The sum of the bond angles at nitrogen atom of the pyrazole ring indicates the $Sp^2$ hybridized state. The crystal structure is stabilized by intramolecular C-H...O hydrogen bond interaction.