Ferromagnetism in MnX2 ( X = S, Se) monolayers

Cited 0 time in webofscience Cited 0 time in scopus
22 Viewed 0 Downloaded
Title
Ferromagnetism in MnX2 ( X = S, Se) monolayers
Author(s)
Min Kan; Subash Adhikari; Qiang Sun
Publication Date
2014-03
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.16, no.10, pp.4990 - 4994
Publisher
ROYAL SOC CHEMISTRY
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 mu(B) per unit cell), where all the Mn atoms are ferromagnetically coupled, and the Curie temperatures (T-C) 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. ©the Owner Societies 2014
URI
https://pr.ibs.re.kr/handle/8788114/6038
ISSN
1463-9076
Appears in Collections:
Center for Integrated Nanostructure Physics(나노구조물리 연구단) > Journal Papers (저널논문)
Files in This Item:
Ferromagnetism_PCCP_Min Kan.pdfDownload

qrcode

  • facebook

    twitter

  • Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
해당 아이템을 이메일로 공유하기 원하시면 인증을 거치시기 바랍니다.

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Browse