Abstract
Correction for 'Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigation' by Thi H. Ho et al., Phys. Chem. Chem. Phys., 2018, 20, 7007-7013.
Highlights
Correction for ‘Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation’ by Thi H
We would like to make readers aware of a paper by Ohno et al.[1] which was published while this manuscript was under review, and clarify the differences between the results obtained by the two studies
As a result of firing directly toward a six-membered ring, the penetrating probability was up to 15.6% with the starting Li+ kinetic energy of 15 eV
Summary
Correction for ‘Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation’ by Thi H. We would like to make readers aware of a paper by Ohno et al.[1] which was published while this manuscript was under review, and clarify the differences between the results obtained by the two studies. We performed statistical molecular dynamics (MD) simulations for the collision between Li+ and a targeted six-membered ring in C60.
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