Microscopic origin of pressure-induced phase transitions in iron-pnictide superconductors: an {ab initio} molecular-dynamics study
arXiv:0812.2920 · doi:10.1103/PhysRevB.80.094530
Abstract
Using {\it ab initio} molecular dynamics we investigate the electronic and lattice structure of FeAs (=Ca, Sr, Ba) under pressure. We find that the structural phase transition (orthorhombic to tetragonal symmetry) is always accompanied by a magnetic phase transition in all the compounds, while the nature of the transitions is different for the three systems. Our calculations explain the origin of the existence of a collapsed tetragonal phase in CaFeAs and its absence in BaFeAs. We argue that changes of the Fermi surface nesting features dominate the phase transition under pressure rather than spin frustration or a Kondo scenario. The consequences for superconductivity are discussed.
some figures and text have been improved and comparison with experiment has been added
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