Xiaoying Wan, Chengqi Zhang, Jiahui Li, Zhaofu Zhang, Qingbo Wang, Hai Wang, Jun Liu, Hongxia Zhong
{"title":"Exploring charge transfer and schottky barrier modulation at monolayer Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>-metal interfaces.","authors":"Xiaoying Wan, Chengqi Zhang, Jiahui Li, Zhaofu Zhang, Qingbo Wang, Hai Wang, Jun Liu, Hongxia Zhong","doi":"10.1088/1361-648X/ad7804","DOIUrl":null,"url":null,"abstract":"<p><p>Monolayer Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>exhibits great potential in non-volatile memory technology due to its excellent electronic properties and phase-change characteristics, while the fundamental nature of Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>-metal contacts has not been well understood yet. Here, we provide a comprehensive<i>ab initio</i>study of the electronic properties between monolayer Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>and Pt, Pd, Au, Cu, Cr, Ag, and W contacts based on first-principles calculations. We find that the strong interaction interfaces formed between monolayer Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>and Pt, Pd, Cr, and W contacts show chemical bonding and strong charge transfer. In contrast, no apparent chemical bonding and weak charge transfer are observed in the weak interaction interfaces formed with Au, Cu, and Ag. Additionally, our study reveals the presence of a pronounced Fermi level pinning effect between monolayer Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>and metals, with pinning factors ofSn=0.325andSp=0.350. By increasing the interlayer distance, an effective transition from<i>n</i>-type Ohmic contact to<i>n</i>-type Schottky contact is facilitated because the band edge of Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>is shifted upwards. Our study not only provides a theoretical basis for selecting suitable metal electrodes in Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>-based devices but also holds significant implications for understanding Schottky barrier height modulation between semiconductors and metals.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":null,"pages":null},"PeriodicalIF":2.3000,"publicationDate":"2024-09-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/ad7804","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
Monolayer Ge2Sb2Te5exhibits great potential in non-volatile memory technology due to its excellent electronic properties and phase-change characteristics, while the fundamental nature of Ge2Sb2Te5-metal contacts has not been well understood yet. Here, we provide a comprehensiveab initiostudy of the electronic properties between monolayer Ge2Sb2Te5and Pt, Pd, Au, Cu, Cr, Ag, and W contacts based on first-principles calculations. We find that the strong interaction interfaces formed between monolayer Ge2Sb2Te5and Pt, Pd, Cr, and W contacts show chemical bonding and strong charge transfer. In contrast, no apparent chemical bonding and weak charge transfer are observed in the weak interaction interfaces formed with Au, Cu, and Ag. Additionally, our study reveals the presence of a pronounced Fermi level pinning effect between monolayer Ge2Sb2Te5and metals, with pinning factors ofSn=0.325andSp=0.350. By increasing the interlayer distance, an effective transition fromn-type Ohmic contact ton-type Schottky contact is facilitated because the band edge of Ge2Sb2Te5is shifted upwards. Our study not only provides a theoretical basis for selecting suitable metal electrodes in Ge2Sb2Te5-based devices but also holds significant implications for understanding Schottky barrier height modulation between semiconductors and metals.
期刊介绍:
Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.