Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms-Reference-Cited by-同舟云学术

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Visualisation and orbital-free parametrisation of the large-Z scaling of the kinetic energy density of atoms

Published:2016-11-07 Issue:5 Volume:115 Page:618-635
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Cancio Antonio C.¹,Redd Jeremy J.²

Affiliation:

1. Department of Physics and Astronomy, Ball State University , Muncie, IN, USA

2. Department of Physics, Utah Valley University , Orem, UT, USA

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1246757

Reference76 articles.

1. Inhomogeneous Electron Gas

2. Large-Scale Computations in Chemistry: A Bird’s Eye View of a Vibrant Field

3. Frontiers and Challenges in Warm Dense Matter

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1. Semilocal Kinetic Energy Density Functionals on Atoms and Diatoms;Journal of Chemical Theory and Computation;2024-06-11

2. Investigations of the exchange energy of neutral atoms in the large-Z limit;The Journal of Chemical Physics;2024-01-22

3. Reworking the Tao–Mo exchange–correlation functional. II. De-orbitalization;The Journal of Chemical Physics;2023-12-01

4. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations;Chemical Reviews;2023-10-23

5. Some problems in density functional theory;Letters in Mathematical Physics;2023-04-08

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