BIOMOLECULAR SENSING USING CARBON NANOTUBES: A SIMULATION STUDY
2008 ◽
Vol 18
(04)
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pp. 879-887
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Keyword(s):
A simulation study using molecular dynamics and the density-functional-theory/non-equilibrium-Green's-function approach has been carried out to investigate the potential of carbon nanotubes (CNT) as molecular-scale biosensors. Single molecules of each of two amino acids (isoleucine and asparagine) were used as the target molecules in two separate simulations. The results show a significant suppression of the local density of states (LDOS) in both cases, with a distinct response for each molecule. This is promising for the prospect of CNT-based single-molecule sensors that might depend on the LDOS, e.g., devices that respond to changes in either conductance or electroluminescence.
2021 ◽
2012 ◽
Vol 463-464
◽
pp. 1488-1492
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2009 ◽
Vol 23
(32)
◽
pp. 5929-5934
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2002 ◽
Vol 16
(11n12)
◽
pp. 1563-1569
◽
2016 ◽
Vol 13
(10)
◽
pp. 6974-6977