Equilibrium structure and bonding of small silicon clusters studied using an orbital-free kinetic-energy functional

1995 ◽  
Vol 51 (11) ◽  
pp. 7101-7103 ◽  
Author(s):  
Niranjan Govind ◽  
José-Luis Mozos ◽  
Hong Guo
Keyword(s):  
Kinetic Energy ◽  
Equilibrium Structure ◽  
Energy Functional ◽  
Silicon Clusters ◽  
Kinetic Energy Functional ◽  
Structure And Bonding ◽  
Orbital Free

Development of novel kinetic energy functional for orbital-free density functional theory applications

2021 ◽  
Author(s):  
Vittoria Urso
Keyword(s):  
Density Functional Theory ◽  
Energy Density ◽  
Kinetic Energy ◽  
Density Functional ◽  
Energy Functional ◽  
Kinetic Energy Density ◽  
Functional Theory ◽  
Energy Functionals ◽  
Kinetic Energy Functional ◽  
Orbital Free

The development of novel Kinetic Energy (KE) functionals is an important topic in density functional theory (DFT). In particular, this happens by means of an analysis with newly developed benchmark sets. Here, I present a study of Laplacian-level kinetic energy functionals applied to metallic nanosystems. The nanoparticles are modeled using jellium sph eres of different sizes, background densities, and number of electrons. The ability of different functionals to reproduce the correct kinetic energy density and potential of various nanoparticles is investigated and analyzed in terms of semilocal descriptors. Most semilocal KE functionals are based on modifications of the second-order gradient expansion GE2 or GE4. I find that the Laplacian contribute is fundamental for the description of the energy and the potential of nanoparticles.

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