Molecular dynamics study on resonance frequency shifts due to linear density of nanoclusters encapsulated in carbon nanotubes

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 44, Issue 7-8, 2012, Pages 1543-1547

  Kim, Ki Sub ^a   Hwang, Ho Jung ^b   Kang, Jeong Won ^a  

^a Chungju National University   (South Korea)

^b Chung Ang University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION MODEL; CLASSICAL MOLECULAR DYNAMICS; FUNDAMENTAL FREQUENCIES; LINEAR DENSITY; LINEAR MASS DENSITY; MOLECULAR DYNAMICS SIMULATIONS; RESONANCE FREQUENCY SHIFT;

CARBON; FREQUENCY SHIFT KEYING; MOLECULAR MECHANICS; NANOCLUSTERS; NATURAL FREQUENCIES; RESONATORS;

MOLECULAR DYNAMICS;

EID: 84861752584     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2012.03.024     Document Type: Article

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