2020
DOI: 10.1038/s41467-020-18597-0
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The scaling laws of edge vs. bulk interlayer conduction in mesoscale twisted graphitic interfaces

Abstract: The unusual electronic properties of edges in graphene-based systems originate from the pseudospinorial character of their electronic wavefunctions associated with their non-trivial topological structure. This is manifested by the appearance of pronounced zero-energy electronic states localized at the material zigzag edges that are expected to have a significant contribution to the interlayer transport in such systems. In this work, we utilize a unique experimental setup and electronic transport calculations t… Show more

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Cited by 10 publications
(14 citation statements)
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“…This circuit includes the constant serial resistances of the bulk graphite mesa structures, tip-sample contact, and spreading resistance of the graphite substrate, whereas the sliding interface is represented by two lateral shift dependent parallel resistors corresponding to the charge flow through the area and circumference of the sliding contact (see Section S2, Supporting Information). [22] Electronic Transport and Registry Index Calculations: To evaluate the interlayer electronic transport behavior of the graphitic interface, circular bilayer graphene junction models with a diameter of 10 nm and various twist angles and lateral shifts were constructed. It is noted that no chemical edge passivation was employed as the TB model does not account for 𝜎 orbitals, which are much lower in energy than 𝜋 orbitals.…”
Section: Methodsmentioning
confidence: 99%
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“…This circuit includes the constant serial resistances of the bulk graphite mesa structures, tip-sample contact, and spreading resistance of the graphite substrate, whereas the sliding interface is represented by two lateral shift dependent parallel resistors corresponding to the charge flow through the area and circumference of the sliding contact (see Section S2, Supporting Information). [22] Electronic Transport and Registry Index Calculations: To evaluate the interlayer electronic transport behavior of the graphitic interface, circular bilayer graphene junction models with a diameter of 10 nm and various twist angles and lateral shifts were constructed. It is noted that no chemical edge passivation was employed as the TB model does not account for 𝜎 orbitals, which are much lower in energy than 𝜋 orbitals.…”
Section: Methodsmentioning
confidence: 99%
“…The interfaces considered herein consist of single crystalline planar graphitic layers, as is evident by their observed superlubric characteristics. [6,10,22,31] Hence, the loss of interference signal beyond an overlap range of a few nanometers cannot be rationalized by the room temperature in-plane electronic mean free path, which can reach hundreds of nanometers in high quality graphitic structures. [33,34] Notably, a similar range of interference effects in graphitic interfaces was recently reported in a break-junction study manipulating bilayer graphene at room temperature, where the measured current periodicity of ≈6.9 Å was interpreted as a beating pattern of two lower periodicities (2.46 and 3.69 Å) that were theoretically predicted for an AB stacked graphene bilayer.…”
Section: Experimental Analysismentioning
confidence: 99%
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