Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation-Reference-Cited by-同舟云学术

Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation

Published:2018 Issue:10 Volume:20 Page:7007-7013
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ho Thi H.¹²³⁴⁵^ORCID,Kawazoe Yoshiyuki⁶⁷⁸⁹,Le Hung M.¹⁰¹¹¹²⁴⁵^ORCID

Affiliation:

1. Division of Computational Physics

2. Institute for Computational Science

3. Ton Duc Thang University

4. Ho Chi Minh City

5. Vietnam

6. New Industry Creation Hatchery Center

7. Tohoku University

8. Sendai

9. Japan

10. Division of Molecular Modeling

11. Center for Innovative Materials and Architectures

12. Vietnam National University

Abstract

The encapsulation of Li⁺–C₆₀ has been shown to be dependent on inletting kinetic energy of Li⁺, and shooting angle, and the minimum energy threshold for penetrating is ∼6.6 eV.

Funder

National Foundation for Science and Technology Development

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP08174J

Reference42 articles.

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1. Induced Magnetism of the MoS2 Monolayer during the Transition Metal (Fe/Ni) Bombardment Process: A Nonadiabatic Ab Initio Collision Dynamics Investigation;ACS Omega;2020-06-24

2. Correction: Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation;Physical Chemistry Chemical Physics;2018