Yang Zhang

activity

20152024

_{2}

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MXene monolayer with high transition temperature

279 citations · 2k across the 45 of their papers we have counts for

collaborators

45 papers

cond-mat.str-el2024★ 19 cited

Magnetic phase diagram of a two-orbital model for bilayer nickelates varying doping

Ling-Fang Lin, Yang Zhang, Nitin Kaushal +4

Motivated by the recently discovered high- $T_{c}$ bilayer nickelate superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ , we comprehensively research a bilayer $2 \times 2 \times 2$ cluster for different el…

cond-mat.supr-con2024★ 31 cited

Electronic structure, self-doping, and superconducting instability in the alternating single-layer trilayer stacking nickelates La $_{3}$ Ni $_{2}$ O $_{7}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

Motivated by the recently proposed alternating single-layer trilayer stacking structure for the nickelate La $_{3}$ Ni $_{2}$ O $_{7}$ , we comprehensively study this system using {\it ab init…

cond-mat.str-el2024★ 2 cited

Block Mott insulating state induced by next-nearest neighbor hopping in the S = 3/2 zigzag chain BaCoTe2O7

Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez +2

Quasi-one-dimensional correlated electronic multi-orbital systems with either ladder or chain geometries continue attracting considerable interest due to their complex electronic p…

cond-mat.supr-con2024★ 51 cited

Prediction of $s^{\pm}$ -wave superconductivity enhanced by electronic doping in trilayer nickelates La $_{4}$ Ni $_{3}$ O $_{10}$ under pressure

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

Motivated by the recently reported signatures of superconductivity in trilayer La $_{4}$ Ni $_{3}$ O $_{10}$ under pressure, we comprehensively study this system using {\it ab initio} and r…

cond-mat.supr-con2023★ 48 cited

Electronic structure, magnetic correlations, and superconducting pairing in the reduced Ruddlesden-Popper bilayer La $_{3}$ Ni $_{2}$ O $_{6}$ under pressure: different role of $d_{3 z^{2} - r^{2}}$ orbital compared with La $_{3}$ Ni $_{2}$ O $_{7}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

The recent discovery of superconductivity in bilayer La $_{3}$ Ni $_{2}$ O $_{7}$ (327-LNO) under pressure stimulated much interest in layered nickelates. However, superconductivity was not f…

cond-mat.supr-con2023★ 118 cited

Trends in electronic structures and $s_{\pm}$ -wave pairing for the rare-earth series in bilayer nickelate superconductor $R_{3}$ Ni $_{2}$ O $_{7}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

The recent discovery of pressure-induced superconductivity in the bilayer La $_{3}$ Ni $_{2}$ O $_{7}$ (LNO) has opened a new platform for the study of unconventional superconductors. In this…

cond-mat.supr-con2023★ 156 cited

Structural phase transition, $s_{\pm}$ -wave pairing and magnetic stripe order in the bilayered nickelate superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ under pressure

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

Motivated by the recently discovered high- $T_{c}$ superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ , we comprehensively study this system using density functional theory and random phase approximatio…

cond-mat.supr-con2023★ 176 cited

Electronic structure, dimer physics, orbital-selective behavior, and magnetic tendencies in the bilayer nickelate superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ under pressure

Yang Zhang, Ling-Fang Lin, Adriana Moreo +1

Motivated by the recently reported high-temperature superconductivity in the bilayer La $_{3}$ Ni $_{2}$ O $_{7}$ (LNO) under pressure, here we comprehensively study this system using {\it ab…

cond-mat.str-el2023★ 15 cited

Stability of the novel interorbital-hopping mechanism for ferromagnetism in multi-orbital Hubbard models

Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez +4

Recently, it was argued that a ferromagnetic (FM) insulating phase can be induced by a novel {\it interorbital} hopping mechanism. Here, we study the stability range of this novel…

cond-mat.str-el2022★ 22 cited

Electronic structure, magnetic properties, spin orientation, and doping effect in Mn $_{3}$ Si $_{2}$ Te $_{6}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +1

The layered material Mn $_{3}$ Si $_{2}$ Te $_{6}$ , with alternating stacking honeycomb and triangular layers, is attracting considerable attention due to its rich physical properties. Here,…

cond-mat.str-el2022★ 13 cited

Strongly anisotropic electronic and magnetic structures in oxide dichlorides RuOCl $_{2}$ and OsOCl $_{2}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +3

Here, using density functional theory and density matrix renormalization group methods, we investigate the electronic and magnetic properties of RuOCl $_{2}$ and OsOCl $_{2}$ with $d^{4}$ …

cond-mat.str-el2022★ 6 cited

Electronic structure, magnetic properties and pairing tendencies of the copper-based honeycomb lattice Na $_{2}$ Cu $_{2}$ TeO $_{6}$

Ling-Fang Lin, Rahul Soni, Yang Zhang +6

Spin- $1/2$ chains with alternating antiferromagnetic and ferromagnetic couplings have attracted considerable interest due to the topological character of their spin excitations. He…

cond-mat.str-el2021★ 17 cited

Prediction of orbital selective Mott phases and block magnetic states in the quasi-one-dimensional iron chain Ce $_{2}$ O $_{2}$ FeSe $_{2}$ under hole and electron doping

Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez +3

The recent detailed study of quasi-one-dimensional iron-based ladders, with the $3 d$ iron electronic density $n = 6$ , has unveiled surprises, such as orbital-selective phases. Howe…

cond-mat.str-el2021

Theoretical study of the crystal and electronic properties of $α$ -RuI $_{3}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +1

The material $α$ -RuCl $_{3}$ , with a two-dimensional Ru-honeycomb sublattice, has attracted considerable attention because it may be a realization of the Kitaev quantum spin liquid (Q…

cond-mat.str-el2021★ 23 cited

Magnetic states of quasi-one-dimensional iron chalcogenide Ba $_{2}$ FeS $_{3}$

Yang Zhang, Ling-Fang Lin, Gonzalo Alvarez +2

Quasi-one-dimensional iron-based ladders and chains, with the 3 $d$ iron electronic density $n = 6$ , are attracting considerable attention. Recently, a new iron chain system Ba $_{2}$ F…

cond-mat.str-el2021★ 32 cited

Orbital-selective Peierls phase in the metallic dimerized chain MoOCl $_{2}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +1

Using {\it ab initio} density functional theory, here we systematically study the monolayer MoOCl $_{2}$ with a $4 d^{2}$ electronic configuration. Our main results is that an orbital-se…

cond-mat.str-el2021★ 32 cited

Origin of insulating ferromagnetism in iron oxychalcogenide Ce $_{2}$ O $_{2}$ FeSe $_{2}$

Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez +2

An insulating ferromagnetic (FM) phase exists in the quasi-one-dimensional iron chalcogenide Ce $_{2}$ O $_{2}$ FeSe $_{2}$ but its origin is unknown. To understand the FM mechanism, here a s…

cond-mat.str-el2021★ 36 cited

Peierls transition driven ferroelasticity in two-dimensional $d$ - $f$ hybrid magnet

Haipeng You, Yang Zhang, Jun Chen +4

For broad nanoscale applications, it is crucial to implement more functional properties, especially those ferroic orders, into two-dimensional materials. Here GdI $_{3}$ is theoretica…

cond-mat.mtrl-sci2021★ 23 cited

Noncollinear ferrielectricity and morphotropic phase boundary in GeS monolayer

Shi-Xin Song, Yang Zhang, Jie Guan +1

Two-dimensional polarity is intriguing but remains in the early stage. Here a structural evolution diagram is established for GeS monolayer, which leads a noncollinear ferrielectri…

cond-mat.str-el2020★ 32 cited

Peierls transition, ferroelectricity, and spin-singlet formation in the monolayer VOI $_{2}$

Yang Zhang, Ling-Fang Lin, Adriana Moreo +2

Using {\it ab initio} density functional theory and single-orbital Hubbard model calculations via the density matrix renormalization group method, we systematically studied the mon…

cond-mat.str-el2020★ 16 cited

Orbital ordering in the layered perovskite material CsVF $_{4}$

Ling-Fang Lin, Nitin Kaushal, Yang Zhang +2

In strongly correlated electronic systems, several novel physical properties are induced by the orbital degree of freedom. In particular, orbital degeneracy near the Fermi level le…

cond-mat.str-el2020★ 22 cited

Origin of the Magnetic and Orbital ordering in $α$ -Sr $_{2}$ CrO $_{4}$

Bradraj Pandey, Yang Zhang, Nitin Kaushal +5

Motivated by recent experimental progress in transition metal oxides with the K $_{2}$ NiF $_{4}$ structure, we investigate the magnetic and orbital ordering in $α$ -Sr $_{2}$ CrO $_{4}$ . Using f…

cond-mat.str-el2020★ 66 cited

Similarities and differences between nickelate and cuprate films grown on a SrTiO $_{3}$ substrate

Yang Zhang, Ling-Fang Lin, Wenjun Hu +3

The recent discovery of superconductivity in Sr-doped NdNiO $_{2}$ films grown on SrTiO $_{3}$ started a novel field within unconventional superconductivity. To understand the similariti…

cond-mat.mtrl-sci2020★ 14 cited

Antiferromagnetism of Double Molybdate LiFe(MoO $_{4}$ ) $_{2}$

Meifeng Liu, Yang Zhang, Tao Zou +11

The magnetic properties of the spin-5/2 double molybdate LiFe(MoO $_{4}$ ) $_{2}$ have been characterized by heat capacity, magnetic susceptibility, and neutron powder diffraction techniq…

Magnetic phase diagram of a two-orbital model for bilayer nickelates varying doping

Electronic structure, self-doping, and superconducting instability in the alternating single-layer trilayer stacking nickelates La3​Ni2​O7​

Block Mott insulating state induced by next-nearest neighbor hopping in the S = 3/2 zigzag chain BaCoTe2O7

Prediction of s±-wave superconductivity enhanced by electronic doping in trilayer nickelates La4​Ni3​O10​ under pressure

Electronic structure, magnetic correlations, and superconducting pairing in the reduced Ruddlesden-Popper bilayer La3​Ni2​O6​ under pressure: different role of d3z2−r2​ orbital compared with La3​Ni2​O7​

Trends in electronic structures and s±​-wave pairing for the rare-earth series in bilayer nickelate superconductor R3​Ni2​O7​

Structural phase transition, s±​-wave pairing and magnetic stripe order in the bilayered nickelate superconductor La3​Ni2​O7​ under pressure

Electronic structure, dimer physics, orbital-selective behavior, and magnetic tendencies in the bilayer nickelate superconductor La3​Ni2​O7​ under pressure

Stability of the novel interorbital-hopping mechanism for ferromagnetism in multi-orbital Hubbard models

Electronic structure, magnetic properties, spin orientation, and doping effect in Mn3​Si2​Te6​

Strongly anisotropic electronic and magnetic structures in oxide dichlorides RuOCl2​ and OsOCl2​

Electronic structure, magnetic properties and pairing tendencies of the copper-based honeycomb lattice Na2​Cu2​TeO6​

Prediction of orbital selective Mott phases and block magnetic states in the quasi-one-dimensional iron chain Ce2​O2​FeSe2​ under hole and electron doping

Theoretical study of the crystal and electronic properties of α-RuI3​

Magnetic states of quasi-one-dimensional iron chalcogenide Ba2​FeS3​

Orbital-selective Peierls phase in the metallic dimerized chain MoOCl2​

Origin of insulating ferromagnetism in iron oxychalcogenide Ce2​O2​FeSe2​

Peierls transition driven ferroelasticity in two-dimensional d-f hybrid magnet

Noncollinear ferrielectricity and morphotropic phase boundary in GeS monolayer

Peierls transition, ferroelectricity, and spin-singlet formation in the monolayer VOI2​

Orbital ordering in the layered perovskite material CsVF4​

Origin of the Magnetic and Orbital ordering in α-Sr2​CrO4​

Similarities and differences between nickelate and cuprate films grown on a SrTiO3​ substrate

Antiferromagnetism of Double Molybdate LiFe(MoO4​)2​

Electronic structure, self-doping, and superconducting instability in the alternating single-layer trilayer stacking nickelates La $_{3}$ Ni $_{2}$ O $_{7}$

Prediction of $s^{\pm}$ -wave superconductivity enhanced by electronic doping in trilayer nickelates La $_{4}$ Ni $_{3}$ O $_{10}$ under pressure

Electronic structure, magnetic correlations, and superconducting pairing in the reduced Ruddlesden-Popper bilayer La $_{3}$ Ni $_{2}$ O $_{6}$ under pressure: different role of $d_{3 z^{2} - r^{2}}$ orbital compared with La $_{3}$ Ni $_{2}$ O $_{7}$

Trends in electronic structures and $s_{\pm}$ -wave pairing for the rare-earth series in bilayer nickelate superconductor $R_{3}$ Ni $_{2}$ O $_{7}$

Structural phase transition, $s_{\pm}$ -wave pairing and magnetic stripe order in the bilayered nickelate superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ under pressure

Electronic structure, dimer physics, orbital-selective behavior, and magnetic tendencies in the bilayer nickelate superconductor La $_{3}$ Ni $_{2}$ O $_{7}$ under pressure

Electronic structure, magnetic properties, spin orientation, and doping effect in Mn $_{3}$ Si $_{2}$ Te $_{6}$

Strongly anisotropic electronic and magnetic structures in oxide dichlorides RuOCl $_{2}$ and OsOCl $_{2}$

Electronic structure, magnetic properties and pairing tendencies of the copper-based honeycomb lattice Na $_{2}$ Cu $_{2}$ TeO $_{6}$

Prediction of orbital selective Mott phases and block magnetic states in the quasi-one-dimensional iron chain Ce $_{2}$ O $_{2}$ FeSe $_{2}$ under hole and electron doping

Theoretical study of the crystal and electronic properties of $α$ -RuI $_{3}$

Magnetic states of quasi-one-dimensional iron chalcogenide Ba $_{2}$ FeS $_{3}$

Orbital-selective Peierls phase in the metallic dimerized chain MoOCl $_{2}$

Origin of insulating ferromagnetism in iron oxychalcogenide Ce $_{2}$ O $_{2}$ FeSe $_{2}$

Peierls transition driven ferroelasticity in two-dimensional $d$ - $f$ hybrid magnet

Peierls transition, ferroelectricity, and spin-singlet formation in the monolayer VOI $_{2}$

Orbital ordering in the layered perovskite material CsVF $_{4}$

Origin of the Magnetic and Orbital ordering in $α$ -Sr $_{2}$ CrO $_{4}$

Similarities and differences between nickelate and cuprate films grown on a SrTiO $_{3}$ substrate

Antiferromagnetism of Double Molybdate LiFe(MoO $_{4}$ ) $_{2}$