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Temperature Dependent Liquid State Properties of Transition Metal Co: An Orbital Free Dft Calculation

https://doi.org/10.2139/ssrn.4788941
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1016/j.jcis.2006.06.025openalex-extracted
Correlation between surface tension, density, and sound velocity of liquid metals
inferredcites →https://doi.org/10.1016/j.jnoncrysol.2014.09.023openalex-extracted
Static and dynamic properties of liquid Zn, Cd and Hg divalent metals: An orbital free ab initio molecular dynamics study
inferredcites →https://doi.org/10.1038/381137a0openalex-extracted
A universal scaling law for atomic diffusion in condensed matter
inferredcites →https://doi.org/10.1080/00319109208027266openalex-extracted
Interionic Interactions in Transition Metals. Application to Vanadium
inferredcites →https://doi.org/10.1080/14786436408222957openalex-extracted
A new method for the electronic structure of metals
inferredcites →https://doi.org/10.1088/0305-4608/16/11/011openalex-extracted
Effective interatomic potentials in strong-scattering open shell metals: application to bonding force in d-band metals
inferredcites →https://doi.org/10.1088/0305-4608/7/7/017openalex-extracted
Correlation effects in the cohesive properties of the transition metals
inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-extracted
Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-extracted
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrev.56.340openalex-extracted
Forces in Molecules
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-extracted
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.26.1754openalex-extracted
Density-functional formulation of the generalized pseudopotential theory. II
inferredcites →https://doi.org/10.1103/physrevb.42.1609openalex-extracted
Analytic representation of multi-ion interatomic potentials in transition metals
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