The DOI matches its Crossref record; 34 of the 34 references it cites were found in a registry or an index.
Ferromagnetism in MnX2 (X = S, Se) monolayers
Abstract
Using density functional theory combined with Monte Carlo (MC) simulations, we show that the two dimensional (2D) MnS2 and MnSe2 sheets are ideal magnetic semiconductors with long-range magnetic ordering and high magnetic moments (3 μB per unit cell), where all the Mn atoms are ferromagnetically coupled, and the Curie temperatures (TC) estimated for MnS2 and MnSe2 by the MC simulations are 225 and 250 K, respectively, which can be further increased to 330 K and 375 K by applying 5% biaxial tensile strains.
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Recent progress on 2D magnets: Fundamental mechanism, structural design and modification
Jiang, X., Liu, Q., Xing, J., Liu, N., Guo, Y., Liu, Z., & Zhao, J. (2021) · Applied Physics Reviews · doi:10.1063/5.0039979 · Cited by 445
Strong anisotropy and magnetostriction in the two-dimensional Stoner ferromagnetFe3GeTe2
Zhuang, H. L., Kent, P. R. C., & Hennig, R. G. (2016) · Physical Review B · doi:10.1103/physrevb.93.134407 · Cited by 432
Manganese Doping of Monolayer MoS2: The Substrate Is Critical
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Metadata
- Authors
- Kan, M., Adhikari, S., & Sun, Q.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2014
- Volume
- 16
- Issue
- 10
- Pages
- 4990
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2171916072
- Cited by
- 257
- References
- 34
- FWCI
- 4.62
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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