Dataset.
First-principles design of ferromagnetic monolayer MnO2 at the complex interface [Dataset]
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342404
Digital.CSIC. Repositorio Institucional del CSIC
- Fang, Yue-Wen
The crystal structure (POSCAR format) of the heterostructre studied in the manuscript entitled "First-principles design of ferromagnetic monolayer MnO$_2$ at the complex interface" that is currently under review at Physica Scripta. These structures have been relaxed with VASP code., Peer reviewed
DOI: http://hdl.handle.net/10261/342404
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342404
HANDLE: http://hdl.handle.net/10261/342404
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342404
Ver en: http://hdl.handle.net/10261/342404
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342404
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1 Documentos relacionados
1 Documentos relacionados
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342403
Artículo científico (article). 2023
FIRST-PRINCIPLES DESIGN OF FERROMAGNETIC MONOLAYER MNO2 AT THE COMPLEX INTERFACE
Digital.CSIC. Repositorio Institucional del CSIC
- Wang, Rui-Qi
- Lei, Tian-Min
- Fang, Yue-Wen
arXiv:2305.13549v1, Rapidly increasing interest in low-dimensional materials is driven by the emerging requirement to develop nanoscale solid-state devices with novel functional properties that are not available in three-dimensional bulk phases. Among the well-known low-dimensional systems, complex transition metal oxide interface holds promise for broad applications in electronic and spintronics devices. Herein, intriguing metal-insulator and ferromagnetic-antiferromagnetic transitions are achieved in monolayer MnO2 that is sandwiched into SrTiO3-based heterointerface systems through interface engineering. By using first-principles calculations, we modeled three types of SrTiO3-based heterointerface systems with different interface terminations and performed a comparative study on the spin-dependent magnetic and electronic properties that are established in the confined MnO2 monolayer. First-principles study predicts that metal-insulator transition and magnetic transition in the monolayer MnO2 are independent on the thickness of capping layers. Moreover, 100% spin-polarized two-dimensional electron gases accompanied by robust room temperature magnetism are uncovered in the monolayer MnO2. Not only is the buried MnO2 monolayer a new interface phase of fundamental physical interest, but it is also a promising candidate material for nanoscale spintronics applications. Our study suggests interface engineering at complex oxide interfaces is an alternative approach to designing high-performance two-dimensional materials., The authors R -Q W and Y -W F acknowledge the discussions with Chun-Gang Duan during their stay at East China Normal University (ECNU). Y -W F thanks the support from his current laboratory led by Ion Errea for the great support on the research activities. The computations were primarily performed by Y -W F at the HighPerformance Computing Center of ECNU, with minor contributions from R -Q W who is supported by the Scientific Research Program Funded by Shaanxi Provincial Education Department (Program No.21JK0699) and School level fund of Xian Aeronautical Institute (Program No.2020KY1224)., Peer reviewed
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1 Versiones
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Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/342404
Dataset. 2023
FIRST-PRINCIPLES DESIGN OF FERROMAGNETIC MONOLAYER MNO2 AT THE COMPLEX INTERFACE [DATASET]
Digital.CSIC. Repositorio Institucional del CSIC
- Fang, Yue-Wen
The crystal structure (POSCAR format) of the heterostructre studied in the manuscript entitled "First-principles design of ferromagnetic monolayer MnO$_2$ at the complex interface" that is currently under review at Physica Scripta. These structures have been relaxed with VASP code., Peer reviewed
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