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Applied Physics A: Materials Science and Processing

Volumn 98, Issue 4, 2010, Pages 787-794

Molecular dynamics simulations of nanopore processing in a graphene sheet by using gas cluster ion beam

(4) Inui, Norio a Mochiji, Kozo a Moritani, Kousuke a Nakashima, Naoki a

a UNIVERSITY OF HYOGO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACCELERATION ENERGY; ARGON CLUSTERS; CARBON ATOMS; GAS CLUSTER ION BEAMS; GRAPHENE SHEETS; MEAN SIZE; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; MONOMER ION BEAMS;

ARGON; CLEANING; ELECTRON ENERGY LOSS SPECTROSCOPY; GRAPHITE; ION BEAMS; KINETIC ENERGY; MOLECULAR DYNAMICS; NANOPORES;

GRAPHENE;

EID: 77649271068 PISSN: 09478396 EISSN: 14320630 Source Type: Journal
DOI: 10.1007/s00339-009-5528-0 Document Type: Article

Times cited : (29)

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