2017
DOI: 10.1088/1361-648x/aa879f
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Effect of molybdenum disulfide nanoribbon on quantum transport of graphene

Abstract: Based on the density functional theory method in combination with the nonequilibrium green's function formalism, the quantum transport properties in graphene-[Formula: see text] vertical heterojunction were investigated in this work. The leads are boron doped graphene and seamlessly connect to the graphene nanoribbon in central scattering region. Although there is a weak graphene-[Formula: see text] interaction, molybdenum disulfide can smooth the electrostatic potential and enlarge the transport properties of… Show more

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Cited by 6 publications
(4 citation statements)
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“…However, the effect is small for the model in which the transport is along the armchair direction. Therefore, in our FET model, the transport is along the armchair direction [36]. As shown in figure 3 Our results show that transmission coefficient is sensitive to the stacking sequence.…”
Section: Transport Propertymentioning
confidence: 81%
“…However, the effect is small for the model in which the transport is along the armchair direction. Therefore, in our FET model, the transport is along the armchair direction [36]. As shown in figure 3 Our results show that transmission coefficient is sensitive to the stacking sequence.…”
Section: Transport Propertymentioning
confidence: 81%
“…For the benefit of simulations, we constructed the twoprobe transport models based on the Cl-passivated A-GaBiCl 2 -NR with width of N = 17 (about 3.8 nm). The central scattering region contains nine unit cells of the A-GaBiCl 2 -NR, its size is about 7.2 nm and large enough to avoid the influence from leads [55]. In the center of the scattering region, different vacancies would be considered in the group of [GaBiCl 2 ].…”
Section: Resultsmentioning
confidence: 99%
“…The length of the central region is about 5 nm, which is large enough to avoid the influence of the left and right leads. [ 46 ] The doping would directly lead to the changes of electrostatic potential. [ 47,48 ] Figure 2c–f shows the average electrostatic potential of the Sn‐doped Z‐SbH‐NRs along the transport direction ( x ‐direction).…”
Section: Resultsmentioning
confidence: 99%