Search Results for author: Ling-Fang Lin

Found 4 papers, 0 papers with code

Intertwined charge, spin, and pairing orders in doped iron ladders

no code implementations11 Mar 2021 Bradraj Pandey, Rahul Soni, Ling-Fang Lin, Gonzalo Alvarez, Elbio Dagotto

Although in a range of hole doping pairing correlations decay slowly, our results can also be interpreted as corresponding to a charge-density-wave made of pairs, a precursor of eventual superconductivity after interladder couplings are included.

Strongly Correlated Electrons Superconductivity

Oxygen magnetic polarization, nodes in spin density, and zigzag spin order in oxides

no code implementations12 Feb 2021 Ling-Fang Lin, Nitin Kaushal, Cengiz Şen, Andrew D. Christianson, Adriana Moreo, Elbio Dagotto

Moreover, for bonds with TMs antiferromagnetically ordered, counterintuitively our calculations show that oxygens should also have a net magnetization for the super-super-exchange cases TM-O-O-TM while for only one oxygen, as in Cu-O-Cu, the O-polarization should cancel.

Strongly Correlated Electrons

Peierls transition, ferroelectricity, and spin-singlet formation in the monolayer VOI$_2$

no code implementations24 Dec 2020 Yang Zhang, Ling-Fang Lin, Adriana Moreo, Gonzalo Alvarez, Elbio Dagotto

Our phonon calculations indicate that the orthorhombic $Pmm2$ FE-II phase is the most likely ground state, involving a ferroelectric distortion along the $a$-axis and V-V dimerization along the $b$-axis.

Strongly Correlated Electrons

Orbital ordering in the layered perovskite material CsVF$_4$

no code implementations21 Nov 2020 Ling-Fang Lin, Nitin Kaushal, Yang Zhang, Adriana Moreo, Elbio Dagotto

We show that this degeneracy is broken and a novel $d_{yz}$/$d_{xz}$ staggered orbital pattern is here predicted by both the first-principles and Hubbard model calculations.

Strongly Correlated Electrons

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