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This paper computes the resonant frequency and energy curves of a harmonically oscillating pendulum. The apparatus was customized in design, and could also be used for demonstrating and validating other oscillatory phenomena with extreme accuracy. The determined resonant frequencies of three pendula of length 21.10 cm, 23.84 cm, and 33 cm, used in this work are 1.07 Hz, 1.0 Hz, and 0.86 Hz respectively, which were found to be close to theoretically calculated values, i.e., the natural frequency of the pendulum. The error analysis of the determined resonant frequencies validated the consistency of the designed laboratory apparatus with the minute errors of 0.009, 0.019, and 0.011 respectively. The potential and kinetic energy calculated for the bob positions ranging from -5.30 cm to +5.30 cm showed an inverse relationship between the two with a total energy of 115.17 J for all the experimental positions of the bob. As an annexure of the study, the paper also determined the g (acceleration due to gravity) value of 9.78 m/s2 from the experiment, which is very close to its standard value, 9.8 m/s2.

In this research work, the structural parameters of industrial technologically important CuBrxI1-x ternary alloy compound has been systematically accomplished through computational approach within the DFT parameters. For the compound CuBrxI1-x, the concentration of dopant has been taken in the range of 0 to 1. CRYSTAL code is the computational software has been used to scrutinize the consequence of dopant on structural parameters. A cutback has been witnessed in the lattice constant with the enlargement in cluster concentration of I into CuBr while the bulk modulus kept on increasing. The results obtained are in good coordination with the previous work done.

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