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  Molecular dynamics simulations for hydrogen adsorption in low energy collisions with carbon and boron-nitride nanotubes

Dominguez-Gutierrez, F. J., Martinez-Flores, C., & Cabrera-Trujillo, R. (2019). Molecular dynamics simulations for hydrogen adsorption in low energy collisions with carbon and boron-nitride nanotubes. Journal of Applied Physics, 125: 094506. doi:10.1063/1.5079495.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-3DB4-E Version Permalink: https://hdl.handle.net/21.11116/0000-0005-8E88-2
Genre: Journal Article

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 Creators:
Dominguez-Gutierrez, F. J.1, Author           
Martinez-Flores, C.2, Author
Cabrera-Trujillo, R.2, Author
Affiliations:
1Numerical Methods in Plasma Physics (NMPP), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856344              
2External Organizations, ou_persistent22              

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Language(s): eng - English
 Dates: 20182019
 Publication Status: Issued
 Pages: 7 p.
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1063/1.5079495
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Title: Journal of Applied Physics
  Abbreviation : J. Appl. Phys.
Source Genre: Journal
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Publ. Info: New York, NY : AIP Publishing
Pages: - Volume / Issue: 125 Sequence Number: 094506 Start / End Page: - Identifier: ISSN: 0021-8979
CoNE: https://pure.mpg.de/cone/journals/resource/991042723401880