39 citations · 49 across the 7 of their papers we have counts for
7 papers
Systematic study of one-point kinetic energy density functionals for atomic nuclei
Tian Shuai Shang, Jian Li, Haozhao Liang +5
To explore the applicability of orbital-free density functional theory (OF-DFT) in nuclear physics, we perform a systematic benchmark of 36 one-point kinetic energy density functio…
Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions
Cheng Ma, Qiang Xu, Zhenhao Zhang +8
Recent advances in X-ray free-electron laser diagnostics have enabled direct probing of the electronic structure under extreme pressures and temperatures, such as those encountered…
Generalized density functional theory framework for the non-linear density response of quantum many-body systems
Zhandos A. Moldabekov, Cheng Ma, Xuecheng Shao +5
A density functional theory (DFT) framework is presented that links functional derivatives of free-energy functionals to non-linear static density response functions in quantum man…
Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
Zhandos A. Moldabekov, Xuecheng Shao, Hannah M. Bellenbaum +5
Understanding the properties of warm dense hydrogen is of key importance for the modeling of compact astrophysical objects and to understand and further optimize inertial confineme…
Fast and stable tight-binding framework for nonlocal kinetic energy density functional reconstruction in orbital-free density functional calculations
Yongshuo Chen, Cheng Ma, Boning Cui +5
Nonlocal kinetic energy density functionals (KEDFs) with density-dependent kernels are currently the most accurate functionals available for orbital-free density functional theory…
Nonlocal free-energy density functional for warm dense matter
Cheng Ma, Min Chen, Yu Xie +4
Finite-temperature orbital-free density functional theory (FT-OFDFT) holds significant promise for simulating warm dense matter due to its favorable scaling with both system size a…
Nonlocal Pseudopotential Energy Density Functional for Orbital-Free Density Functional Theory
Qiang Xu, Cheng Ma, Wenhui Mi +2
Orbital-free density functional theory (OF-DFT) runs at low computational cost that scales linearly with the number of simulated atoms, making it suitable for large-scale material…