Additivity of kinetic and potential energy contributions in modification of graphene supported on SiO 2
- 1. CAPT, HEDPS and IFSA Collaborative Innovation Center of MoE, College of Engineering, Peking University, Beijing 100871, PR (China)
- 2. State Key Laboratory of Nuclear Physics and Technology, School of Physics, Peking University, Beijing 100871, PR (China)
- 3. Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000, PR (China)
Description
The damage production induced by MeV highly charged ions (HCI) irradiations in graphene supported on a substrate is investigated using molecular dynamics method. We get results in agreement with our recent experiments. We find that the electronic energy loss and potential energy deposition have similar effects on the defects creation in substrate-supported graphene and both mechanisms of energy deposition seem to contribute in an additive way. The influences of the energy deposition depth and radius are studied. Only the energy deposited below the surface within 2.5 nm will induce the damage in graphene. Hence, the HCI can be a powerful tool to induce defects in graphene without causing deep damage of the substrate. When charge of incident is above 30, a nanopore is formed and the size of nanopore in graphene can be controlled by changing the incident charge state.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nimb.2017.02.001Additional details
Identifiers
- DOI
- 10.1016/j.nimb.2017.02.001;
- PII
- S0168583X1730112X;
Publishing Information
- Journal Title
- Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
- Journal Volume
- 397
- Journal Page Range
- p. 62-66
- ISSN
- 0168-583X
- CODEN
- NIMBEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51066025
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CHARGE STATES; DAMAGE; DEFECTS; DEPOSITION; DEPOSITS; ENERGY ABSORPTION; ENERGY LOSSES; GRAPHENE; IONS; MOLECULAR DYNAMICS METHOD; PARTICLE TRACKS; POTENTIAL ENERGY; SILICON OXIDES
- Descriptors DEC
- ABSORPTION; CALCULATION METHODS; CARBON; CHALCOGENIDES; CHARGED PARTICLES; ELEMENTS; ENERGY; LOSSES; NONMETALS; OXIDES; OXYGEN COMPOUNDS; SILICON COMPOUNDS; SORPTION
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier B.V. All rights reserved.