Jia-ming Wang

activity

20222026

most citedCorrelation Effects and Concomitant Two-Orbital

s_{\pm}

-Wave Superconductivity in La

_{3}

_{2}

_{7}

under High Pressure

119 citations · 212 across the 10 of their papers we have counts for

collaborators

Showing 2024Show all

4 papers · 1 filter

cond-mat.str-el2024★ 9 cited

$Ab initio$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications

Jia-Ming Wang, Jing-Xuan Wang, Rong-Qiang He +2

In this study, we introduce a novel implementation of density functional theory integrated with single-site dynamical mean-field theory to investigate the complex properties of str…

cond-mat.str-el2024★ 13 cited

Non-Fermi liquid and antiferromagnetic correlations with hole doping in the bilayer two-orbital Hubbard model of La $_{3}$ Ni $_{2}$ O $_{7}$ at zero temperature

Yin Chen, Yi-Heng Tian, Jia-Ming Wang +2

High- $T_{c}$ superconductivity (SC) was recently found in the bilayer material La $_{3}$ Ni $_{2}$ O $_{7}$ (La327) under high pressures. We study the bilayer two-orbital Hubbard model derived…

cond-mat.str-el2024★ 2 cited

Low-energy interband Kondo bound states in orbital-selective Mott phases

Jia-Ming Wang, Yin Chen, Yi-Heng Tian +2

Low-energy excitations in correlated electron systems may show intricate behaviors and provide essential insights into the dynamics of quantum states and phase transitions. Here, w…

cond-mat.str-el2024★ 10 cited

DFT+DMFT study of correlated electronic structure in the monolayer-trilayer phase of La $_{3}$ Ni $_{2}$ O $_{7}$

Zhenfeng Ouyang, Jia-Ming Wang, Rong-Qiang He +1

By preforming DFT+DMFT calculations, we systematically investigate the correlated electronic structure in the newly discovered monolayer-trilayer (ML-TL) phase of La $_{3}$ Ni $_{2}$ O $_{7}$ …

Ab initio dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications

Non-Fermi liquid and antiferromagnetic correlations with hole doping in the bilayer two-orbital Hubbard model of La3​Ni2​O7​ at zero temperature

Low-energy interband Kondo bound states in orbital-selective Mott phases

DFT+DMFT study of correlated electronic structure in the monolayer-trilayer phase of La3​Ni2​O7​

$Ab initio$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications

Non-Fermi liquid and antiferromagnetic correlations with hole doping in the bilayer two-orbital Hubbard model of La $_{3}$ Ni $_{2}$ O $_{7}$ at zero temperature

DFT+DMFT study of correlated electronic structure in the monolayer-trilayer phase of La $_{3}$ Ni $_{2}$ O $_{7}$