Electronic and magnetic properties of SnO2/CrO2 thin superlattices
1 Instituto de Física, Universidade de São Paulo, CP 66318, São Paulo, SP, 05315-970, Brazil
2 Department of Physics, Texas State University, San Marcos, TX, 78666, USA
3 Universidade Federal de São João Del Rei, CP 110, São Joao Del Rei, MG, 36301-160, Brazil
4 Departamento de Fisica, Universidade Federal de Pernambuco, Recife, PE, 50670-901, Brazil
Citation and License
Nanoscale Research Letters 2011, 6:146 doi:10.1186/1556-276X-6-146Published: 15 February 2011
In this article, using first-principles electronic structure calculations within the spin density functional theory, alternated magnetic and non-magnetic layers of rutile-CrO2 and rutile-SnO2 respectively, in a (CrO2)n(SnO2)n superlattice (SL) configuration, with n being the number of monolayers which are considered equal to 1, 2, ..., 10 are studied. A half-metallic behavior is observed for the (CrO2)n(SnO2)n SLs for all values of n. The ground state is found to be FM with a magnetic moment of 2 μB per chromium atom, and this result does not depend on the number of monolayers n. As the FM rutile-CrO2 is unstable at ambient temperature, and known to be stabilized when on top of SnO2, the authors suggest that (CrO2)n(SnO2)n SLs may be applied to spintronic technologies since they provide efficient spin-polarized carriers.