Hanghui Chen

activity

20092023

most citedModifying the Electronic Orbitals of Nickelate Heterostructures Via Structural Distortions

78 citations · 976 across the 32 of their papers we have counts for

collaborators

Showing 2015 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2015★ 45 cited

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

Hanghui Chen, Andrew J. Millis

Previous work on the physical content of exchange correlation functionals that depend on both charge and spin densities is extended to elemental transition metals and a wider range…

cond-mat.mtrl-sci2015★ 20 cited

Phase diagram of Sr $_{1 - x}$ Ba $_{x}$ MnO $_{3}$ as a function of chemical doping, epitaxial strain and external pressure

Hanghui Chen, Andrew J. Millis

We use \textit{ab initio} calculations to systematically study the phase diagram of multiferroic Sr $_{1 - x}$ Ba $_{x}$ MnO $_{3}$ ( $0 \leq x \leq 1$ ) as a function of chemical doping, epita…

cond-mat.mtrl-sci2015★ 21 cited

Antisite defects at oxide interfaces

Hanghui Chen, Andrew J. Millis

We use \textit{ab initio} calculations to estimate formation energies of cation (transition metal) antisite defects at oxide interfaces and to understand the basic physical effects…

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

Phase diagram of Sr1−x​Bax​MnO3​ as a function of chemical doping, epitaxial strain and external pressure

Antisite defects at oxide interfaces

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

Phase diagram of Sr $_{1 - x}$ Ba $_{x}$ MnO $_{3}$ as a function of chemical doping, epitaxial strain and external pressure