Related references
Note: Only part of the references are listed.Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsacker behavior and applications to density functionals
Fabio Della Sala et al.
PHYSICAL REVIEW B (2015)
Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation
Junchao Xia et al.
PHYSICAL REVIEW B (2015)
Finite-temperature orbital-free DFT molecular dynamics: Coupling PROFESS and QUANTUM ESPRESSO
Valentin V. Karasiev et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Properties of constraint-based single-point approximate kinetic energy functionals (vol 80, 245120, 2009)
V. V. Karasiev et al.
PHYSICAL REVIEW B (2013)
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
Valentin V. Karasiev et al.
PHYSICAL REVIEW B (2013)
Issues and challenges in orbital-free density functional calculations
V. V. Karasiev et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Properties of constraint-based single-point approximate kinetic energy functionals
V. V. Karasiev et al.
PHYSICAL REVIEW B (2009)
Born-Oppenheimer interatomic forces from simple, local kinetic energy density functionals
V. V. Karasiev et al.
JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN (2006)
Approximate electron kinetic-energy functionals
B Wang et al.
PHYSICAL REVIEW A (2001)
The role of the kinetic energy density in approximations to the exchange energy
M Ernzerhof
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2000)
Share Paper
