{"title":"Contact Physics in 2D Nanoelectronics: Comparative Study of Type-II Weyl and Dirac Semimetals.","authors":"Juwon Han,Hyeonwoo Lee,Youseung Lee,Taehyun Kim,Seokyeon Shin,Youngjoon Lee,Soon-Yong Kwon,Changwook Jeong","doi":"10.1021/acsnano.5c09640","DOIUrl":null,"url":null,"abstract":"The demand for low contact resistance in two-dimensional (2D) nanoelectronics has positioned semimetals as ideal contact materials, owing to their ability to minimize the formation of metal-induced gap states (MIGS). While the contact physics of Dirac semimetals is well understood, type-II Weyl (i.e., Weyl-II) semimetals remain largely unexplored, despite their unique potential for achieving defect-free nanoscale devices. Here, using density functional theory (DFT), we elucidate the interfacial physics of MoS2-Weyl-II semimetal junctions and conduct a comparative analysis with Dirac semimetals. Crucially, we identify a downward extension of the conduction band minimum (CBM) in MoS2, originating from contact-induced interfacial states. This phenomenon is closely tied to the rectangular Brillouin zone of Weyl-II semimetals, which─unlike the 3-fold symmetry of MoS2 and Dirac semimetals─renders orbital hybridization in MoS2-Weyl-II systems highly sensitive to contact angles. By introducing a modified Schottky-Mott rule that accounts for vacuum level shifts, CBM extensions, and orbital interactions, we significantly improve conventional Schottky barrier height predictions. This approach effectively resolves longstanding theoretical-experimental discrepancies, providing a robust framework to properly design and optimize 2D contacts in next-generation logic devices.","PeriodicalId":21,"journal":{"name":"ACS Nano","volume":"108 1","pages":""},"PeriodicalIF":16.0000,"publicationDate":"2025-10-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Nano","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acsnano.5c09640","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The demand for low contact resistance in two-dimensional (2D) nanoelectronics has positioned semimetals as ideal contact materials, owing to their ability to minimize the formation of metal-induced gap states (MIGS). While the contact physics of Dirac semimetals is well understood, type-II Weyl (i.e., Weyl-II) semimetals remain largely unexplored, despite their unique potential for achieving defect-free nanoscale devices. Here, using density functional theory (DFT), we elucidate the interfacial physics of MoS2-Weyl-II semimetal junctions and conduct a comparative analysis with Dirac semimetals. Crucially, we identify a downward extension of the conduction band minimum (CBM) in MoS2, originating from contact-induced interfacial states. This phenomenon is closely tied to the rectangular Brillouin zone of Weyl-II semimetals, which─unlike the 3-fold symmetry of MoS2 and Dirac semimetals─renders orbital hybridization in MoS2-Weyl-II systems highly sensitive to contact angles. By introducing a modified Schottky-Mott rule that accounts for vacuum level shifts, CBM extensions, and orbital interactions, we significantly improve conventional Schottky barrier height predictions. This approach effectively resolves longstanding theoretical-experimental discrepancies, providing a robust framework to properly design and optimize 2D contacts in next-generation logic devices.
期刊介绍:
ACS Nano, published monthly, serves as an international forum for comprehensive articles on nanoscience and nanotechnology research at the intersections of chemistry, biology, materials science, physics, and engineering. The journal fosters communication among scientists in these communities, facilitating collaboration, new research opportunities, and advancements through discoveries. ACS Nano covers synthesis, assembly, characterization, theory, and simulation of nanostructures, nanobiotechnology, nanofabrication, methods and tools for nanoscience and nanotechnology, and self- and directed-assembly. Alongside original research articles, it offers thorough reviews, perspectives on cutting-edge research, and discussions envisioning the future of nanoscience and nanotechnology.