·Paper Publications
Indexed by: Journal paper
First Author: 徐刚
Correspondence Author: 方忠
Co-author: Gang Xu, Haijun Zhang, Xi Dai, Zhong Fang
Journal: Europhysics Letters
Included Journals: SCI
Discipline: Science
First-Level Discipline: Physics
Document Type: J
Volume: 84
Issue: 6
Page Number: 67015
Date of Publication: 2009-01-26
Abstract: We show, from first-principles calculations, that the hole-doped side of Fe-As–based compounds is different from its electron-doped counterparts. The electron side is characterized as an itinerant metal with Fermi surface nesting, and SDW-to-NM quantum critical point (QCP) is realized by doping. For the hole-doped side, on the other hand, orbital-selective magnetic ordering develops together with checkboard anti-ferromagnetic (AF) ordering without lattice distortion.
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Gutzwiller density functional studies of FeAs-based superconductors: Structure optimization and evidence for a three-dimensional fermi surface
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Origin of the structural phase transition in BaNi2As2 at 130 K, A combined study of optical spectroscopy and band structure calculations