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

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




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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