Physics – Condensed Matter – Materials Science
Scientific paper
2008-08-06
Physics
Condensed Matter
Materials Science
To appear in Phys. Rev. Lett
Scientific paper
10.1103/PhysRevLett.102.057206
The pressure- and anion-dependent electronic structure of EuX (X=Te, Se, S, O) monochalcogenides is probed with element- and orbital-specific X-ray absorption spectroscopy in a diamond anvil cell. An isotropic lattice contraction enhances the ferromagnetic ordering temperature by inducing mixing of Eu 4{\it f} and 5{\it d} electronic orbitals. Anion substitution (Te $\to$ O) enhances competing exchange pathways through spin-polarized anion {\it p} states, counteracting the effect of the concomitant lattice contraction. The results have strong implications for efforts aimed at enhancing FM exchange interactions in thin films through interfacial strain or chemical substitutions.
Haskel Daniel
Lapertot Gerard
Souza-Neto Narcizo M.
Tseng Yuan-Chieh
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