Structural vulnerability of Nepalese Pagoda temples

Nepal is located in one of the most severe earthquake prone areas of the world, lying between collisions of Indian to the Eurasian plate, moving continuously, resulting in frequent devastating earthquakes within this region. Moreover, different authors refer mention that the accumulated slip deficit (central seismic gap) is likely to produce large earthquakes in the future. Also, the analysis of the available information of previous earthquakes indicates the potential damage that can occurs in unreinforced traditional masonry structures in future earthquakes. Most of the Nepalese pagoda temples were erected following very simple rules and construction details to accomplish with seismic resistance requirement, or even without any consideration for seismic resistance, during the period of Malla dynasty (1200-1768). Presently, conservation and restoration of ancient monuments are one of the major concerns in order to preserve our built heritage, transferring it to the future generations. The present paper is devoted to outline particular structural fragility characteristics in the historic Nepalese pagoda temples which affect their seismic performance. Moreover, based on the parametric analysis identified structural weaknesses/fragilities of pagoda topology, the associated traditional building technology and constructional details

Development of a 1 kW Gravitational Water Vortex Hydropower Plant Prototype

A pilot testing of a Gravitational Water Vortex Hydropower Plant (GWVHP) has been done to evaluate the applicability in a real-world scenario and validate the results from the lab-scale model. A scaled-up model of a capacity of 1 kW was constructed for the evaluation purpose. The test provided data in good agreement with a lab-scale model and a proper visualization to install Gravitational Water Vortex in real-world scenarios. The project lasted for nearly four months and thus provided important information on the problems that might arise in scaling up the lab model to a micro-hydro system. The pilot testing shows an overall plant efficiency of 49%, validating the lab-based studies conducted beforehand. The information obtained from this pilot study shall be implemented in a micro-hydro project on a larger scale

Ocular morbidity among children studying in private schools of Kathmandu valley: A prospective cross sectional study.

A prospective cross sectional study of students of two private schools was done and students were screened in detail. A total of 1816 students aged 5 to 16 years were evaluated, out of which 52.8% were males and 47.2 % were females. Among the total, 65.8% had no ocular abnormalities and 34.2% had some form of ocular disorders. Refractive error was the commonest problem seen accounting for 21.9% out of total, followed by infective disorders, which accounted for 7.2%, 3.5% of them were noted to have Orthoptic problem including various types of strabismus, 2.2% were color blind, 2.6% were found to have various other disorders. The prevalence of refractive error among private school children seems to be higher. Color blindness also seems to be prevalent among these children. This kind of school screening would help in detecting the eye problems timely and thus would reduce the ocular morbidity as well as prevent children from going blind unnecessarily

COMPARISON OF SUPERVISED CLASSIFICATION TECHNIQUES WITH ALOS PALSAR SENSOR FOR ROORKEE REGION OF UTTARAKHAND, INDIA

The Advanced Land Observing Satellite (ALOS) is developed by the Japanese Aerospace Exploration Agency (JAXA) which was launched in the year 2006 for the Earth observation and exploration purpose. The ALOS was carrying PRISM, AVNIR-2 and PALSAR sensors for this purpose. PALSAR is L-Band synthetic aperture radar (SAR). The PALSAR sensor is designed in a way that it can work in all weather conditions with a resolution of 10 meters. In this research work we have made an investigation on the accuracy obtained from the various supervised classification techniques. We have compared the accuracy obtained by classifying the ALOS PALSAR data of the Roorkee region of Uttarakhand, India. The training ROI’S (Region of Interest) are created manually with the assistance of ArcGIS Earth and for the testing purpose, we have used the Global positioning system (GPS) coordinates of the region. Supervised classification techniques included in this comparison are Parallelepiped classification (PC), Minimum distance classification (MDC), Mahalanobis distance classification (MaDC), Maximum likelihood classification (MLC), Spectral angle mapper (SAM), Spectral information divergence (SID) and Support vector machine (SVM). Later, through the post classification confusion matrix accuracy assessment test is performed and the corresponding value of the kappa coefficient is obtained. In the result, we have concluded MDC as best in term of overall accuracy with 82.3634% and MLC with a kappa value of 0.7591. Finally, a peculiar relationship is developed in between classification accuracy and kappa coefficient

A new simple route for synthesis of cadmium(II), zinc(II), cobalt(II), and manganese(II) carbonates using urea as a cheap precursor and theoretical investigation

ABSTRACT. The MnCO3.H2O, CoCO3.4H2O, ZnCO3, and CdCO3, respectively, were synthesized through a new precise, easy pathway for the reaction of MnI2, CoI2, ZnI2, or CdI2 aqueous solutions with a cheap precursor-urea for 10 h at ~ 70 oC. The IR spectra of reaction products designate the presence of characteristic bands of ionic carbonate, CO32– and absence of the individual bands of urea. The (CO3)2- ion is planar and therefore, it belongs to the D3h symmetry. It is expected to display four modes of vibrations. The stretching vibrations of the type; n(C-O) is observed in the range of (1376-1503) cm-1 while another stretching vibration n(C-O) is observed in the region 1060-1079 cm-1. The out of plane of vibration d(OCO) is observed in the range of (833-866) cm-1 while, the angle deformation bending vibration d(OCO) appear in the range of (708-732) cm-1. The infrared spectra of metal carbonate, show that, this product clearly has an uncoordinated water. The band related to the stretching vibration n(O-H) of uncoordinated H2O is observed as expected in the range of ~ 3000 cm-1. A general mechanism explaining the synthesis of carbonate compounds of cadmium(II), zinc(II), cobalt(II), and manganese(II), are described. Moreover, the DFT outcomes using B3LYP/LanL2DZ (basis set) agree with the experimental results.                 KEY WORDS: Carbonate, CoI2, Infrared spectra, Urea, DFT   Bull. Chem. Soc. Ethiop. 2022, 36(2), 363-372.                                                                DOI: https://dx.doi.org/10.4314/bcse.v36i2.10                                                     &nbsp

Effect of Systematically Tuning Conjugated Donor Polymer Lowest Unoccupied Molecular Orbital Levels via Cyano Substitution on Organic Photovoltaic Device Performance

We report a systematic study into the effects of cyano substitution on the electron accepting ability of the common acceptor 4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole (DTBT). We describe the synthesis of DTBT monomers with either 0, 1, or 2 cyano groups on the BT unit and their corresponding copolymers with the electron rich donor dithienogermole (DTG). The presence of the cyano group is found to have a strong influence on the optoelectronic properties of the resulting donor–acceptor polymers, with the optical band gap red-shifting by approximately 0.15 eV per cyano substituent. We find that the polymer electron affinity is significantly increased by ∼0.25 eV upon addition of each cyano group, while the ionization potential is less strongly affected, increasing by less than 0.1 eV per cyano substituent. In organic photovoltaic (OPV) devices power conversion efficiencies (PCE) are almost doubled from around 3.5% for the unsubstituted BT polymer to over 6.5% for the monocyano substituted BT polymer. However, the PCE drops to less than 1% for the dicyano substituted BT polymer. These differences are mainly related to differences in the photocurrent, which varies by 1 order of magnitude between the best (1CN) and worst devices (2CN). The origin of this variation in the photocurrent was investigated by studying the charge generation properties of the photoactive polymer–fullerene blends using fluorescence and transient absorption spectroscopic techniques. These measurements revealed that the improved photocurrent of 1CN in comparison to 0CN was due to improved light harvesting properties while maintaining a high exciton dissociation yield. The addition of one cyano group to the BT unit optimized the position of the polymer LUMO level closer to that of the electron acceptor PC71BM, such that the polymer’s light harvesting properties were improved without sacrificing either the exciton dissociation yield or device VOC. We also identify that the drop in performance for the 2CN polymer is caused by very limited yields of electron transfer from the polymer to the fullerene, likely caused by poor orbital energy level alignment with the fullerene acceptor (PC71BM). This work highlights the impact that small changes in chemical structure can have on the optoelectronic and device properties of semiconducting polymer. In particular this work highlights the effect of LUMO–LUMO offset on the excited state dynamics of polymer–fullerene blends

Synthesis, spectroscopic characterizations and DFT studies on the metal complexes of azathioprine immunosuppressive drug

ABSTRACT. A complex of the immunosuppressive drug azathioprine with Cr(II), Mn(II), Fe(II), Zn(II), Cu(II), Ni(II), and Co(II) were synthesized and characterized through spectroscopic and thermal studies. The infrared spectra show the coordination of azathioprine via N(9) to the metal, also, the range around 640–650 cm−1 remains unchanged in the complexes, indicating the possibility that the ether group may not be involved in the binding. Thermogravimetric analysis (TG), thermogravimetric derivational analysis (DTG), and differential thermogravimetric analysis (DTA) have been studied in the temperature range from 0 °C to 1000 °C. The study of pyrolysis showed that all complexes decompose in more than one step and that the final decomposition product is metal oxide. The DFT (density functional theory) with B3LYP/6-31G++ level of theory was used to study the optimized geometry, HOMO→LUMO energy gap, and molecular electrostatic potential map of azathioprine before and after deprotonation.                 KEY WORDS: Azathioprine, Spectral study, Thermal study, Decomposition products, DFT Bull. Chem. Soc. Ethiop. 2022, 36(1), 73-84.                                                                   DOI: https://dx.doi.org/10.4314/bcse.v36i1.