Molecular dynamics modeling and simulations to understand gate-tunable graphene-nanoribbon-resonator

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 45, Issue , 2012, Pages 194-200

  Kwon, Oh Kuen ^a   Lee, Gyoo Yeong ^b   Hwang, Ho Jung ^c   Kang, Jeong Won ^d  

^a Semyung University   (South Korea)

^b Kangwon National University   (South Korea)

^c Chung Ang University   (South Korea)

^d Chungju National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; DRIVING FORCES; ELASTIC REGION; MODELING TECHNIQUE; MOLECULAR DYNAMICS MODELING; NANOELECTROMECHANICAL DEVICES; POWER FUNCTIONS; RESONANCE FREQUENCIES; VIBRATIONAL PROPERTIES;

COMPUTER SIMULATION; CONTINUUM MECHANICS; GRAPHENE; NANOSTRUCTURES; NATURAL FREQUENCIES; RESONATORS;

MOLECULAR DYNAMICS;

EID: 84866742803     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2012.08.003     Document Type: Article

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