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We study the impact of grain boundaries (GB) and misorientation angles between grains on electronic transport in 2-dimensional materials. Here we have developed a numerical model based on the first-principles electronic bandstructure calculations in conjunction with a method which computes electron transmission coefficients from simultaneous conservation of energy and momentum at the interface to essentially evaluate GB/interface resistance in a Landauer formalism. We find that the resistance across graphene GBs vary over a wide range depending on misorientation angles and type of GBs, starting from 53 Ω μ m for low-mismatch angles in twin (symmetric) GBs to about 10 20 Ω μ m for 21° mismatch in tilt (asymmetric) GBs. On the other hand, misorientation angles have weak influence on the resistance across MoS 2 GBs, ranging from about 130 Ω μ m for low mismatch angles to about 6000 Ω μ m for 21°. The interface resistance across graphene-MoS 2 heterojunctions also exhibits a strong dependence on misorientation angles with resistance values ranging from about 100 Ω μ m for low-mismatch angles in Class-I (symmetric) interfaces to 10 15 Ω μ m for 14° mismatch in Class-II (asymmetric) interfaces. Overall, symmetric homo/heterojunctions exhibit a weak dependence on misorientation angles, while in MoS 2 both symmetric and asymmetric GBs show a gradual dependence on mismatch angles.
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Majee et al. (2017) studied this question.
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