Molecular dynamics simulation of large-scale carbon nanotubes on a shared-memory architecture

Proceedings of the International Conference on Supercomputing

Volumn , Issue , 1997, Pages

  Srivastava, Deepak ^a   Barnard, Stephen T ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

Carbon nanotubes; Mechanical properties access to the sgi origin2000 was provided by the national center for supercomputing applications (NCSA); Molecular dynamics; Origin2000; Parallel

Indexed keywords

CARBON NANOTUBES; MEMORY ARCHITECTURE; MULTIWALLED CARBON NANOTUBES (MWCN); STRAIN; VAN DER WAALS FORCES;

CLASSICAL MOLECULAR DYNAMICS; DESIGN AND MANUFACTURES; MOLECULAR DYNAMICS SIMULATIONS; NATIONAL CENTER FOR SUPERCOMPUTING APPLICATIONS; ORIGIN2000; PARALLEL; STRAIN AND STRAIN ENERGIES; VAN DER WAALS INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 84900332527     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/509593.509628     Document Type: Conference Paper

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