arXiv subjects

Xun-Wang Yan

Publications and source records attributed to Xun-Wang Yan.

40 records · Page 3Linked to original sources

arXiv2011

Electronic structures and magnetic orders of Fe-vacancies ordered ternary iron selenides TlFe$_{1.5}$Se$_2$ and AFe$_{1.5}$Se$_2$ (A=K, Rb, or Cs)

By the first-principles electronic structure calculations, we find that the ground state of the Fe-vacancies ordered TlFe$_{1.5}$Se$_2$ is a quasi-two-dimensional collinear antiferromagnetic semiconductor with an energy gap of 94 meV, in agreement with experimental measurements. This antiferromagnetic order is driven by the Se-bridged antiferromagnetic superexchange interactions between Fe moments. Similarly, we find that crystals AFe$_{1.5}$Se$_2$ (A=K, Rb, or Cs) are also antiferromagnetic semiconductors but with a zero-gap semiconducting state or semimetallic state nearly degenerated with the ground states. Thus rich physical properties and phase diagrams are expected.

cond-mat.mtrl-sci↗

arXiv2010

Electronic and magnetic structures of ternary iron selenides AFe$_2$Se$_2$ (A=K, Cs, or Tl)

By the first-principles electronic structure calculations, we find that the ground state of ternary iron selenides AFe$_2$Se$_2$ (A=K, Cs, or Tl) is in a bi-collinear antiferromagnetic order, in which the Fe local moments ($\sim2.8μ_B$) align ferromagnetically along a diagonal direction and antiferromagnetically along the other diagonal direction on the Fe-Fe square lattice. This bi-collinear antiferromagnetic order results from the interplay among the nearest, the next nearest, and the next next nearest neighbor superexchange interactions, mediated by Se $4p$-orbitals.

cond-mat.mtrl-sci↗

arXiv2010

The layered compound CaClFeP is an Arsenic-free high $T_c$ iron-pnictide

We first analyze why the iron pnictides with high $T_c$ superconductivity so far are As-based, by the Hund's rule correlation picture, then examine the P-based and Sb-based cases, respectively. Consequently, we propose that CaClFeP with ZrCuSiAs-type structure is an As-free high $T_c$ iron-pnictide. The subsequent density functional theory calculations show that the ground state of CaClFeP is of a collinearly antiferromagnetic order on Fe moments with structural distortion, resulting from the interplay between the strong nearest and next-nearest neighbor antiferromagnetic superexchange interactions bridged by P atoms, similar as the As-based pnictides. The other P-based pnictides are either nonmagnetic or magnetic but with weak exchange interactions. The Sb-based pnictides unlikely show high $T_c$ superconductivity because of the existence of robust ferromagnetic order.

cond-mat.mtrl-sci↗

arXiv2010

Pressure- and temperature-induced structural phase transitions of CaFe$_2$As$_2$ and BaFe$_2$As$_2$ studied in the Hund's rule correlation picture

With the proposed Hund's rule correlation picture, i.e. the fluctuating Fe local moments with the As-bridged antiferromagnetic superexchange interactions, the exceptional collapsed tetragonal phase and related phase transitions observed in CaFe$_2$As$_2$ are well understood. With the same framework, a pressure-temperature phase diagram is predicted for BaFe$_2$As$_2$ as well, in which a paramagnetic tetragonal and a collinear antiferromagnetic orthorhombic structures to nonmagnetic tetragonal structure transitions take place around 4-8 GPa and 10-15 GPa respectively, and a nonmagnetic tetragonal to a nonmagnetic collapsed tetragonal structure transition takes place over 26 GPa. Our study helps better understand the complex correlation among crystal structure, magnetism, and electronic structure in pnictides, a precondition to understand the superconductivity in pnictides.

cond-mat.mtrl-sci↗