{"title":"Structural, electrical, magnetic transport and quantum transport properties of PbPdO2 thin films: Experimental and first-principles study","authors":"Hai Jia, Liqiang Zeng, Xinyi Zheng, Hongbin Lin, Jian-Min Zhang, Zhiya Lin, Shaoming Ying, Zhigao Huang, Xiaohui Huang","doi":"10.1016/j.apsusc.2024.162165","DOIUrl":null,"url":null,"abstract":"The zero-band gap semiconductor PbPdO<sub>2</sub>, with its distinctive energy band structure, holds substantial promise for spintronic device applications. In this study, PbPdO<sub>2</sub> films with different vacancy concentrations and (002) preferred orientation were prepared by sol–gel and pulsed laser deposition (PLD). All films exhibited a positive colossal electroresistance (CER) effect, indicating their potential in spintronics. The critical temperatures (<em>T</em><sub>c</sub>) for films with distinct Pb vacancy concentrations were 260 K, 290 K, and 355 K, respectively. The correlation between <em>T</em><sub>c</sub> and barrier height near O<sup>1-</sup> site was revealed. The distance between O2<em>p</em> and Pb 6<em>s</em>6<em>p</em> band centers is calculated by first-principles, and the barrier model determining <em>T</em><sub>c</sub> is confirmed. Additionally, the magnetic properties of PbPdO<sub>2</sub> come from O<sup>1-</sup> and are affected by the vacancy concentration. The positive CER effect and magnetic source of PbPdO<sub>2</sub> thin films can be well explained by the internal electric field model and first principles. Finally, a crossover between weak anti-localization (WAL) and weak localization (WL) was observed in PbPdO<sub>2</sub> films, indicating that the quantum transport performance of PbPdO<sub>2</sub> films can be achieved by regulating the vacancy content, which provides a comprehensive guide for the design and optimization of PbPdO<sub>2</sub>-based spintronic devices.","PeriodicalId":247,"journal":{"name":"Applied Surface Science","volume":"31 1","pages":""},"PeriodicalIF":6.3000,"publicationDate":"2024-12-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Applied Surface Science","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.apsusc.2024.162165","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The zero-band gap semiconductor PbPdO2, with its distinctive energy band structure, holds substantial promise for spintronic device applications. In this study, PbPdO2 films with different vacancy concentrations and (002) preferred orientation were prepared by sol–gel and pulsed laser deposition (PLD). All films exhibited a positive colossal electroresistance (CER) effect, indicating their potential in spintronics. The critical temperatures (Tc) for films with distinct Pb vacancy concentrations were 260 K, 290 K, and 355 K, respectively. The correlation between Tc and barrier height near O1- site was revealed. The distance between O2p and Pb 6s6p band centers is calculated by first-principles, and the barrier model determining Tc is confirmed. Additionally, the magnetic properties of PbPdO2 come from O1- and are affected by the vacancy concentration. The positive CER effect and magnetic source of PbPdO2 thin films can be well explained by the internal electric field model and first principles. Finally, a crossover between weak anti-localization (WAL) and weak localization (WL) was observed in PbPdO2 films, indicating that the quantum transport performance of PbPdO2 films can be achieved by regulating the vacancy content, which provides a comprehensive guide for the design and optimization of PbPdO2-based spintronic devices.
期刊介绍:
Applied Surface Science covers topics contributing to a better understanding of surfaces, interfaces, nanostructures and their applications. The journal is concerned with scientific research on the atomic and molecular level of material properties determined with specific surface analytical techniques and/or computational methods, as well as the processing of such structures.