{"title":"Effect of O vacancy and different-valence interstitial H on the magnetic and optical properties of β-Ga2O3: Mo5+/6+","authors":"","doi":"10.1016/j.physb.2024.416680","DOIUrl":null,"url":null,"abstract":"<div><div>There are some reports about the research on Mo-doped β-Ga<sub>2</sub>O<sub>3</sub>. However, the effects of resulting from diverse valence states Mo doping and coexistence of O vacancy and interstitial H on the magneto-optical properties of β-Ga<sub>2</sub>O<sub>3</sub> have been neglected. So, the magneto-optical properties of Mo-doped β-Ga<sub>2</sub>O<sub>3</sub> with different valence states were studied by using GGA + U approach. The influence of O vacancy and interstitial H in different valence states on the system properties is also considered. The electronic structure, magnetic properties, and optical properties of all the systems are studied and analyzed. The findings indicate that except for O vacancy, the bandgaps of all doping systems become narrower. Among all the doping systems, the Mo<sup>5+</sup> doping system exhibits magnetic properties, and the Ga<sub>47</sub>O<sub>72</sub>Mo<sub>1</sub><sup>6+</sup>H<sub>1</sub><sup>1+</sup> system demonstrates the largest electric dipole moment and the strongest carrier activity. Within the wavelength range of 210–280 nm, Ga<sub>47</sub>O<sub>72</sub>Mo<sub>1</sub><sup>5+</sup>H<sub>1</sub><sup>0</sup> manifests the highest absorption intensity and the most significant redshift.</div></div>","PeriodicalId":20116,"journal":{"name":"Physica B-condensed Matter","volume":null,"pages":null},"PeriodicalIF":2.8000,"publicationDate":"2024-11-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B-condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921452624010214","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
There are some reports about the research on Mo-doped β-Ga2O3. However, the effects of resulting from diverse valence states Mo doping and coexistence of O vacancy and interstitial H on the magneto-optical properties of β-Ga2O3 have been neglected. So, the magneto-optical properties of Mo-doped β-Ga2O3 with different valence states were studied by using GGA + U approach. The influence of O vacancy and interstitial H in different valence states on the system properties is also considered. The electronic structure, magnetic properties, and optical properties of all the systems are studied and analyzed. The findings indicate that except for O vacancy, the bandgaps of all doping systems become narrower. Among all the doping systems, the Mo5+ doping system exhibits magnetic properties, and the Ga47O72Mo16+H11+ system demonstrates the largest electric dipole moment and the strongest carrier activity. Within the wavelength range of 210–280 nm, Ga47O72Mo15+H10 manifests the highest absorption intensity and the most significant redshift.
关于掺杂 Mo 的 β-Ga2O3 的研究已有一些报道。然而,人们忽略了不同价态掺杂 Mo 以及 O 空位和间隙 H 共存对 β-Ga2O3 磁光性质的影响。因此,采用 GGA + U 方法研究了不同价态的掺 Mo β-Ga2O3 的磁光性质。研究还考虑了不同价态的 O 空位和间隙 H 对系统性质的影响。研究分析了所有体系的电子结构、磁性能和光学性质。研究结果表明,除 O 空位外,所有掺杂体系的带隙都变窄了。在所有掺杂体系中,Mo5+掺杂体系具有磁性,Ga47O72Mo16+H11+体系具有最大的电偶极矩和最强的载流子活性。在 210-280 纳米波长范围内,Ga47O72Mo15+H10 表现出最高的吸收强度和最显著的红移。
期刊介绍:
Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work.
Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas:
-Magnetism
-Materials physics
-Nanostructures and nanomaterials
-Optics and optical materials
-Quantum materials
-Semiconductors
-Strongly correlated systems
-Superconductivity
-Surfaces and interfaces