Molecular dynamics simulation of ratchet motion in an asymmetric nanochannel

Physical Review Letters

Volumn 97, Issue 14, 2006, Pages

  Chinappi, M ^a   De Angelis, E ^a   Melchionna, S ^b   Casciola, C M ^a   Succi, S ^b   Piva, R ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

LANGEVIN SIMULATIONS; LINEAR RESPONSE THEORY; NANOCHANNELS; RATCHET EFFECTS;

COMPUTER SIMULATION; DIFFUSION; ELECTRIC CONDUCTIVITY; ELECTRIC LOADS; MOLECULAR DYNAMICS;

NANOSTRUCTURED MATERIALS;

ION CHANNEL; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENTROPY; THERMODYNAMICS;

COMPUTER SIMULATION; ENTROPY; ION CHANNELS; MODELS, CHEMICAL; NANOSTRUCTURES; THERMODYNAMICS;

EID: 33749498368     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.97.144509     Document Type: Article

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