CV

Personal Information

Education

Research Summary

I am a theoretical and computational physicist. My research develops algorithms, open-source software, and first-principles simulations for strongly correlated quantum materials. Current work focuses on:

Recent results: Using iNORG within eDMFT, I performed zero-temperature five-orbital DFT+DMFT simulations that reproduce key properties of FeSe. I also implemented DFT+DMFT with off-diagonal hybridization to investigate lattice-coupled electronic structure in LaVO₃; a manuscript is in preparation.

At Rutgers University (09/27/2025–09/26/2026), under Prof. Kristjan Haule in Physics & Astronomy, I will advance algorithms for correlated materials and apply them to systems such as altermagnets and high-Tc superconductors. The results will be published as academic papers.

Skills

Publications

  1. Jia-Ming Wang, Yin Chen, Yi-Heng Tian, Rong-Qiang He, Zhong-Yi Lu. Low-energy inter-band Kondo bound states in orbital-selective Mott phases. Phys. Rev. B 111, 155107 (2025).
  2. Yin Chen, Yi-Heng Tian, Jia-Ming Wang‡, Rong-Qiang He, Zhong-Yi Lu. Non-Fermi liquid and antiferromagnetic correlations with hole doping in the bilayer two-orbital Hubbard model of La3Ni2O7 at zero temperature, Phys. Rev. B 110, 235119 (2024).
  3. Yi-Heng Tian, Yin Chen, Jia-Ming Wang‡, Rong-Qiang He, Zhong-Yi Lu. Correlation effects and concomitant two-orbital s±-wave superconductivity in La3Ni2O7 under high pressure, Phys. Rev. B 109, 165154 (2024).
  4. Zhenfeng Ouyang, Jia-Ming Wang, Rong-Qiang He, Zhong-Yi Lu. DFT+DMFT study of correlated electronic structure in the monolayer-trilayer phase of La3Ni2O7. Phys. Rev. B 111, 125111 (2025).
  5. Zhenfeng Ouyang, Jia-Ming Wang, Jing-Xuan Wang, Rong-Qiang He, Zhong-Yi Lu. Hund electronic correlation in La3Ni2O7 under high pressure. Phys. Rev. B 109, 115114 (2024).
  6. Lu Wang, Fulu Zheng, Jia-Ming Wang, Frank Großmann, Yang Zhao. Schrödinger-cat states in landau–zener–stückelberg–majorana interferometry: A multiple davydov ansatz approach. J. Phys. Chem. B 125, 3184-3196 (2021).

Note: ‡ indicates co-first authorship.