scholarly journals Fock-Matrix Corrections in Density Functional Theory and Use in Embedded Mean-Field Theory

2016 ◽  
Vol 12 (12) ◽  
pp. 5811-5822 ◽  
Author(s):  
Kaito Miyamoto ◽  
Thomas F. Miller ◽  
Frederick R. Manby
2020 ◽  
Vol 16 (8) ◽  
pp. 4899-4911
Author(s):  
Edward B. Linscott ◽  
Daniel J. Cole ◽  
Nicholas D. M. Hine ◽  
Michael C. Payne ◽  
Cédric Weber

Nanoscale ◽  
2014 ◽  
Vol 6 (10) ◽  
pp. 5260-5269 ◽  
Author(s):  
A. P. Malanoski ◽  
B. J. Johnson ◽  
J. S. Erickson

This study examines lattice density functional theory as applied to a pillared surface for evaluation of wetting behaviours.


2019 ◽  
Vol 49 (1) ◽  
pp. 31-52 ◽  
Author(s):  
Arpita Paul ◽  
Turan Birol

First-principles methods can provide insight into materials that is otherwise impossible to acquire. Density functional theory (DFT) has been the first-principles method of choice for numerous applications, but it falls short of predicting the properties of correlated materials. First-principles DFT + dynamical mean field theory (DMFT) is a powerful tool that can address these shortcomings of DFT when applied to correlated metals. In this brief review, which is aimed at nonexperts, we review the basics and some applications of DFT + DMFT.


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