2008
DOI: 10.3938/jkps.52.1281
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Multiscale Simulation Studies on the Electromechanical Properties of Carbon Nanotubes

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“…To further investigate this enhancement in electrical conductance, we performed numerical simulations. The basic atomic and electronic structures of CNTs bent from 0 • to 90 • were obtained by using a home-made multiscale simulator for CNTs, K-HYBRID, which combines quantum mechanical ab initio techniques (QM), molecular mechanics (MM) and quasicontinuum mechanics (QC) simulations in a unified fashion [9]. The bent structures of a (10, 0) CNT are represented in figure 5(a).…”
Section: Resultsmentioning
confidence: 99%
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“…To further investigate this enhancement in electrical conductance, we performed numerical simulations. The basic atomic and electronic structures of CNTs bent from 0 • to 90 • were obtained by using a home-made multiscale simulator for CNTs, K-HYBRID, which combines quantum mechanical ab initio techniques (QM), molecular mechanics (MM) and quasicontinuum mechanics (QC) simulations in a unified fashion [9]. The bent structures of a (10, 0) CNT are represented in figure 5(a).…”
Section: Resultsmentioning
confidence: 99%
“…The extraordinary electronic, mechanical and chemical characteristics of carbon nanotubes (CNTs) mean that their applications range from nanoscale electronic devices to bulk composite materials [1][2][3][4][5][6][7][8]. For instance, electronic and electrochemical sensors with CNTs show promise for the highly sensitive detection of analytes [9][10][11]. The mechanical and electromechanical characteristics of CNTs are also interesting, in that their conductance can either increase or decrease according to their band gap [12,13].…”
Section: Introductionmentioning
confidence: 99%