2022
DOI: 10.1039/d2tc02105f
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Versatile van der Waals heterostructures of γ-GeSe with h-BN/graphene/MoS2

Abstract: Recent discovery of a novel hexagonal phase of GeSe (γ-GeSe) has triggered great interests in nanoelectronics applications owing to its electrical conductivity of bulk phase even higher than graphite while...

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Cited by 12 publications
(8 citation statements)
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References 58 publications
(71 reference statements)
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“…As for thermostability for PdS 2 and PdS, the energy and crystalline structure show a small fluctuation, confirming their excellent thermostability at 700 K, which is aligned with the experimental result. [29][30][31] After confirming the relationship between temperature and PdS 2 , we focus on its physical properties research. Angleresolved polarized Raman spectroscopy is used to verify the inherent in-plane anisotropy of PdS 2 films.…”
Section: Pdsmentioning
confidence: 99%
“…As for thermostability for PdS 2 and PdS, the energy and crystalline structure show a small fluctuation, confirming their excellent thermostability at 700 K, which is aligned with the experimental result. [29][30][31] After confirming the relationship between temperature and PdS 2 , we focus on its physical properties research. Angleresolved polarized Raman spectroscopy is used to verify the inherent in-plane anisotropy of PdS 2 films.…”
Section: Pdsmentioning
confidence: 99%
“…10 Unlike theoretical predictions, the deposited γ-GeSe shows an A–B′ stacked non-centrosymmetric atomic structure. 11 This new structure has aroused great interest with respect to the strain-tunable electronic structure and spontaneous polarization, 12,13 van der Waals heterostructures, 14 and fast Li-ion intercalation properties 15 through first-principles calculations.…”
Section: Introductionmentioning
confidence: 99%
“…In stark contrast to the well-studied BlueP-based vdW heterojunctions, the γ-MX monolayers are seldom used to construct vertical heterostructures to the best of our knowledge. 45,46 Among the six γ-MX monolayers, the γ-SnS monolayer has the largest energy gap value and a suitable lattice constant to match with the BlueP monolayer. With the aforementioned considerations in mind, a first-principles study was performed to explore the stabilities, electronic properties, interfacial interactions, and photocatalytic performance of strain-free and strained BlueP/γ-SnS heterostructures.…”
Section: Introductionmentioning
confidence: 99%