In this paper, a new approach is introduced to predict the electrostatic sensitivity of nitramines on the basis of their molecular structure. The ratio of carbon to oxygen and the existence of two specific structural parameters can be used for the prediction of the electrostatic sensitivity of nitramines. The results are also compared with quantum mechanical computations from [9] so that the new method gives better predictions with respect to the measured data. Electrostatic sensitivities calculated by the new method for two new nitramines CL‐20 [2,4,6,8,10,12‐hexanitro‐2,4,6,8,10,12‐hexaazaisowurtzitane] and TNAZ [1,3,3‐trinitroazatidine] are also close to the experimental data.
Sea waves are an important source of environmental energy which can be converted into energy needed for different purposes. In current study, a floatingpoint absorber (FPA) wave energy converter is simulated, built, and tested. The system is modeled through a two-body system with two degrees of freedom in the heave direction. Modeling hydrodynamic system has been done in ANSYS-AQWA software. In order to obtain the resonance condition and the maximum power of the system, the values of the hydraulic parameters were determined based on optimal PTO coefficients. The experimental data was used to validate the results presented in this paper.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.