Hanghui Chen

Spin-density functional theories and their +U and +J extensions: A comparative study of transition metals and transition metal oxides

Andrew J. Millis, Hanghui Chen, 2016 .

Tuning the Structure of Nickelates to Achieve Two‐Dimensional Electron Conduction

Sohrab Ismail-Beigi, A. Malashevich, S. Ismail-Beigi, 2014, Advanced materials.

Modifying the electronic orbitals of nickelate heterostructures via structural distortions.

Sohrab Ismail-Beigi, Divine P Kumah, Charles H Ahn, 2013, Physical review letters.