On the restricted three-body model of the dynamical behaviour of masses of C70 fullerenes at the nanoscale
Original article: http://www.sciencedirect.com/science/article/pii/S2405844022001876 This study explores the positions and stability of C₇₀ fullerenes (a type of carbon molecule) at the nanoscale. Using MATHEMATICA software, we performed numerical simulations to analyze how different parameters affect the behavior of these molecules. We focused on the total molecular energy, which represents the combined interaction forces between two C₇₀ … Read more