Carlos Marquez, Farzan Gity, Jose C. Galdon, Alberto Martinez, Norberto Salazar, Lida Ansari, Hazel Neill, Luca Donetti, Francisco Lorenzo, Manuel Caño-Garcia, Ruben Ortega, Carlos Navarro, Carlos Sampedro, Paul K. Hurley, Francisco Gamiz
{"title":"后门控WS2器件p型性能增强研究","authors":"Carlos Marquez, Farzan Gity, Jose C. Galdon, Alberto Martinez, Norberto Salazar, Lida Ansari, Hazel Neill, Luca Donetti, Francisco Lorenzo, Manuel Caño-Garcia, Ruben Ortega, Carlos Navarro, Carlos Sampedro, Paul K. Hurley, Francisco Gamiz","doi":"10.1002/aelm.202500079","DOIUrl":null,"url":null,"abstract":"In this work, a scalable technique is presented for the direct growth of tungsten disulfide (WS<sub>2</sub>) utilized in back-gated field-effect transistors (FETs), demonstrating robust and persistent p-type behavior across diverse conditions. Notably, this p-type behavior is consistently observed regardless of the metal contacts, semiconductor thickness, or ambient conditions, and remains stable even after high-vacuum and high-temperature annealing. Electrical characterization reveals negligible Fermi-level pinning at the conduction band edge, with minimal Schottky barrier heights for hole carriers below 180 mV and a well-defined thermionic transport regime. The devices exhibit field-effect mobilities with a clear back-gate dependence, reaching values up to 0.1 cm<sup>2</sup>V<sup>−1</sup>s<sup>−1</sup>. Temperature-dependent transport analysis indicates that charge carrier mobility is predominantly limited by impurity scattering and Coulomb interactions. First-principles simulations corroborate that the persistent p-type behavior could be driven by the presence of tungsten vacancies or WO<sub>3</sub> oxide species. This study highlights the potential of WS<sub>2</sub> for scalable integration into advanced p-type electronic devices and provides critical insights into the intrinsic mechanisms governing its charge transport properties.","PeriodicalId":110,"journal":{"name":"Advanced Electronic Materials","volume":"274 1","pages":""},"PeriodicalIF":5.3000,"publicationDate":"2025-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"On the Enhanced p-Type Performance of Back-Gated WS2 Devices\",\"authors\":\"Carlos Marquez, Farzan Gity, Jose C. Galdon, Alberto Martinez, Norberto Salazar, Lida Ansari, Hazel Neill, Luca Donetti, Francisco Lorenzo, Manuel Caño-Garcia, Ruben Ortega, Carlos Navarro, Carlos Sampedro, Paul K. Hurley, Francisco Gamiz\",\"doi\":\"10.1002/aelm.202500079\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this work, a scalable technique is presented for the direct growth of tungsten disulfide (WS<sub>2</sub>) utilized in back-gated field-effect transistors (FETs), demonstrating robust and persistent p-type behavior across diverse conditions. Notably, this p-type behavior is consistently observed regardless of the metal contacts, semiconductor thickness, or ambient conditions, and remains stable even after high-vacuum and high-temperature annealing. Electrical characterization reveals negligible Fermi-level pinning at the conduction band edge, with minimal Schottky barrier heights for hole carriers below 180 mV and a well-defined thermionic transport regime. The devices exhibit field-effect mobilities with a clear back-gate dependence, reaching values up to 0.1 cm<sup>2</sup>V<sup>−1</sup>s<sup>−1</sup>. Temperature-dependent transport analysis indicates that charge carrier mobility is predominantly limited by impurity scattering and Coulomb interactions. First-principles simulations corroborate that the persistent p-type behavior could be driven by the presence of tungsten vacancies or WO<sub>3</sub> oxide species. This study highlights the potential of WS<sub>2</sub> for scalable integration into advanced p-type electronic devices and provides critical insights into the intrinsic mechanisms governing its charge transport properties.\",\"PeriodicalId\":110,\"journal\":{\"name\":\"Advanced Electronic Materials\",\"volume\":\"274 1\",\"pages\":\"\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2025-04-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advanced Electronic Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1002/aelm.202500079\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Electronic Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/aelm.202500079","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
On the Enhanced p-Type Performance of Back-Gated WS2 Devices
In this work, a scalable technique is presented for the direct growth of tungsten disulfide (WS2) utilized in back-gated field-effect transistors (FETs), demonstrating robust and persistent p-type behavior across diverse conditions. Notably, this p-type behavior is consistently observed regardless of the metal contacts, semiconductor thickness, or ambient conditions, and remains stable even after high-vacuum and high-temperature annealing. Electrical characterization reveals negligible Fermi-level pinning at the conduction band edge, with minimal Schottky barrier heights for hole carriers below 180 mV and a well-defined thermionic transport regime. The devices exhibit field-effect mobilities with a clear back-gate dependence, reaching values up to 0.1 cm2V−1s−1. Temperature-dependent transport analysis indicates that charge carrier mobility is predominantly limited by impurity scattering and Coulomb interactions. First-principles simulations corroborate that the persistent p-type behavior could be driven by the presence of tungsten vacancies or WO3 oxide species. This study highlights the potential of WS2 for scalable integration into advanced p-type electronic devices and provides critical insights into the intrinsic mechanisms governing its charge transport properties.
期刊介绍:
Advanced Electronic Materials is an interdisciplinary forum for peer-reviewed, high-quality, high-impact research in the fields of materials science, physics, and engineering of electronic and magnetic materials. It includes research on physics and physical properties of electronic and magnetic materials, spintronics, electronics, device physics and engineering, micro- and nano-electromechanical systems, and organic electronics, in addition to fundamental research.