Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS

Chieh-Yang Chen, Yiming Li, Min-Hui Chuang

Abstract read

In one paragraph

Article in Nanomaterials (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

3 authors.

Chieh-Yang ChenParallel and Scientific Computing Laboratory, National Yang Ming Chiao Tung University, Hsinchu 300093, Taiwan.

Yiming LiParallel and Scientific Computing Laboratory, National Yang Ming Chiao Tung University, Hsinchu 300093, Taiwan.ORCID 0000-0001-7374-0964

Min-Hui ChuangParallel and Scientific Computing Laboratory, National Yang Ming Chiao Tung University, Hsinchu 300093, Taiwan.

Funding

National Science and Technology Council, Taiwan 111-2221-E-A49-181

6 · The paper itself

Abstract

Two-dimensional (2D) materials with binary compounds, such as transition-metal chalcogenides, have emerged as complementary materials due to their tunable band gap and modulated electrical properties via the layer number. Ternary 2D materials are promising in nanoelectronics and optoelectronics. According to the calculation of density functional theory, in this work, we study the electronic structures of ternary 2D materials: monolayer Mo

Indexed as

band structurebinary 2D materialschromiumdensity functional theorydensity of statemole fractionmolybdenum disulfideternary 2D materialstungsten disulfidetwo-dimensional materials

Identifiers

PMID36615978

DOI10.3390/nano13010068

PMCPMC9824197

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.