Vibrational study of a molecular device using molecular dynamics simulations

Journal of Nanoscience and Nanotechnology

Volumn 5, Issue 3, 2005, Pages 484-495

  Seminario, Jorge M ^a   Derosa, Pedro A ^b   Bozard, Brian H ^c   Chagarlamudi, Krishna ^d  

^a TEXAS A AND M UNIVERSITY   (United States)

^b LOUISIANA TECH UNIVERSITY   (United States)

^c Naval Command   (United States)

^d The Department of Mechanical Engineering   (United States)

Author keywords

Digital Signal Processing; Force Fields; Molecular Dynamics Simulations; Molecular Electronics (Moletronics); Nanotechnology

Indexed keywords

FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR ELECTRONICS (MOLETRONICS);

CHEMICAL BONDS; DIGITAL SIGNAL PROCESSING; GOLD COMPOUNDS; NANOTECHNOLOGY;

MOLECULAR DYNAMICS;

CARBON; GOLD; HYDROGEN; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRONICS; MECHANICAL STRESS; SIGNAL PROCESSING; ULTRASTRUCTURE; VIBRATION;

CARBON; COMPUTER SIMULATION; ELECTRONICS; GOLD; HYDROGEN; MODELS, CHEMICAL; MODELS, MOLECULAR; NANOSTRUCTURES; SIGNAL PROCESSING, COMPUTER-ASSISTED; STRESS, MECHANICAL; VIBRATION;

EID: 22844439791     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2005.044     Document Type: Article

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