Pages that link to "Item:Q6178103"
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The following pages link to Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103):
Displaying 4 items.
- Minimizing the Kohn-Sham total energy for periodic systems (Q413524) (← links)
- A semi-analytical solution of the mean spherical approximation: application to calculation of structure factors of liquid metals in the square-well model (Q1048399) (← links)
- EXISTENCE AND CONVERGENCE RESULTS FOR THE GALERKIN APPROXIMATION OF AN ELECTRONIC DENSITY FUNCTIONAL (Q3070049) (← links)
- (Q5154952) (← links)