4.6 Article

Interplay of strain and magnetism in La1-xSrxMnO3 from first principles

Journal

PHYSICAL REVIEW B
Volume 78, Issue 23, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.235122

Keywords

ab initio calculations; APW calculations; density functional theory; ferromagnetic-antiferromagnetic transitions; lanthanum compounds; lattice constants; strontium compounds

Funding

  1. MIUR
  2. PON-CyberSar
  3. Fondazione Banco di Sardegna

Ask authors/readers for more resources

The structural, electronic, and magnetic properties of La0.625Sr0.375MnO3 under planar and orthogonal (i.e., uniaxial) strains are investigated from first-principles generalized gradient approximation (GGA) and GGA+U approaches. We analyze a series of magnetic phase transitions from ferromagnetic to A-type and C-type antiferromagnetic orderings caused by uniaxial strain at various in-plane lattice constants. The competition between ferromagnetic and antiferromagnetic interactions obeys the following general rule: antiferromagnetic coupling is enhanced in the direction parallel to applied strain, while ferromagnetic coupling is enhanced in the orthogonal direction. The microscopic mechanisms at the basis of the strain effects are analyzed in detail.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available