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SnO 表面磁态的二维特性:一项实验与理论相结合的研究。

2D nature of magnetic states at SnO surfaces: a combined experimental and theoretical study.

作者信息

Hong Nguyen Hoa, Friák Martin, Pazourek Petr, Pham Nguyen Sy, Nhu Tran Quynh, Kiaba Michal, Gazdová Kristýna, Pavlů Jana

机构信息

Department of Condensed Matter Physics, Faculty of Science, Masaryk University Kotlářská 2 Brno 611 37 Czechia

Institute of Physics of Materials, v.v.i., Czech Academy of Sciences Žižkova 22 Brno 616 00 Czechia.

出版信息

RSC Adv. 2024 Apr 25;14(19):13583-13590. doi: 10.1039/d4ra00734d. eCollection 2024 Apr 22.

Abstract

For undoped SnO, room temperature ferromagnetism could be seen uniquely in 2-dimensional configurations, particularly in ultra-thin films (whose thickness is ideally below 100 nm). Both bulk samples and nano-powders of pristine SnO are diamagnetic, indicating that a 2D surface is a key point in shaping up the magnetic properties in SnO. As a complement to our experiments, we have performed a series of quantum-mechanical calculations for the bulk rutile-structure SnO as well as its (001) and (101) surfaces. The calculations included several atomic configurations with and without vacancies in/under the studied surfaces. The stability of the non-magnetic ground state of rutile SnO bulk was cross-checked and confirmed by its phonon spectrum computed within the harmonic approximation. Regarding the surfaces, the bulk-like (001) surface containing Sn vacancies has turned out to be ferromagnetic, while the shift of Sn vacancies under the surface resulted in a more complex ferrimagnetic state. The bulk-like (001) surface without vacancies and that with the O vacancies are predicted to be non-magnetic. Regarding the (101) surfaces, those terminated by a single layer of oxygen atoms and those terminated by tin atoms are non-magnetic, while a surface terminated by two layers of oxygen has turned out to be ferromagnetic.

摘要

对于未掺杂的SnO,室温铁磁性仅在二维结构中可见,特别是在超薄薄膜(理想厚度低于100nm)中。原始SnO的块状样品和纳米粉末都是抗磁性的,这表明二维表面是塑造SnO磁性的关键因素。作为我们实验的补充,我们对块状金红石结构的SnO及其(001)和(101)表面进行了一系列量子力学计算。计算包括研究表面上有和没有空位的几种原子构型。通过在谐波近似下计算的声子谱,对金红石SnO块状体的非磁性基态稳定性进行了交叉检查和确认。关于表面,含有Sn空位的块状(001)表面已被证明是铁磁性的,而表面下Sn空位的移动导致了更复杂的亚铁磁性状态。预测没有空位的块状(001)表面和有O空位的表面是非磁性的。关于(101)表面,由单层氧原子终止的表面和由锡原子终止的表面是非磁性的,而由两层氧终止的表面已被证明是铁磁性的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8d4c/11043661/142c3675f0bb/d4ra00734d-f1.jpg

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