2021 年 8 巻 2 号 p. 211-222
Molecular dynamics simulations of the hydrogen-removed polyethylene are carried out to study the structural change of polyethylene induced by beta decays of substituted tritium. Our simulations show that the folded structure of the hydrogen-removed polyethylene becomes more disordered as the number of removed hydrogen atoms becomes larger. We also propose a theoretical approach to explaining and predicting our molecular dynamics simulation results of hydrogen-removed polyethylene on the basis of the linear response theory. We derive the time derivative of the dynamical quantity, which is conjugate to the force applied as perturbation in the framework of the linear response theory, required to calculate the response function. The dynamical quantity in this study is the total potential energy difference of polyethylene before and after removal of hydrogen. Preliminary results of the response function for the total potential energy of polyethylene after removal of hydrogen are presented.
