An improved classical mapping method for homogeneous electron gases at finite temperature

A bridge-functional-based classical mapping method for predicting the correlation functions of uniform electron gases at finite temperature

(2014) Yu Liu et al.   JOURNAL OF CHEMICAL PHYSICS

A new exchange–correlation functional free of delocalization and static correlation errors

(2014) Yu Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Accurate Homogeneous Electron Gas Exchange-Correlation Free Energy for Local Spin-Density Calculations

(2014) Valentin V. Karasiev et al.   PHYSICAL REVIEW LETTERS

Uniform electron gas at warm, dense matter conditions

(2013) Sandipan Dutta et al.   EPL

Exchange-correlation energy for the three-dimensional homogeneous electron gas at arbitrary temperature

(2013) Ethan W. Brown et al.   PHYSICAL REVIEW B

Erratum: Exchange-correlation energy for the three-dimensional homogeneous electron gas at arbitrary temperature [Phys. Rev. B88, 081102(R) (2013)]

(2013) Ethan W. Brown et al.   PHYSICAL REVIEW B

Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations

(2013) Valentin V. Karasiev et al.   PHYSICAL REVIEW B

Uniform electron gas at finite temperatures

(2013) Travis Sjostrom et al.   PHYSICAL REVIEW B

Path-Integral Monte Carlo Simulation of the Warm Dense Homogeneous Electron Gas

(2013) Ethan W. Brown et al.   PHYSICAL REVIEW LETTERS

A liquid-state theory for electron correlation functions and thermodynamics

(2012) Shuangliang Zhao et al.   CHEMICAL PHYSICS LETTERS

Lattice density functional theory at finite temperature with strongly density-dependent exchange-correlation potentials

(2012) Gao Xianlong et al.   PHYSICAL REVIEW B

Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium

(2012) Valentin V. Karasiev et al.   PHYSICAL REVIEW E

The classical-map hyper-netted-chain (CHNC) method and associated novel density-functional techniques for warm dense matter

(2011) M. W. C. Dharma-Wardana   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Advancing density functional theory to finite temperatures: methods and applications in steel design

(2011) T Hickel et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

First-principles equation-of-state table of deuterium for inertial confinement fusion applications

(2011) S. X. Hu et al.   PHYSICAL REVIEW B