Towards TDDFT for Strongly Correlated Materials

We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) for strongly-correlated materials in which the exchange-correlation (XC) kernel is derived from the charge susceptibility obtained using Dynamical Mean-Field Theory (the TDDFT + DMFT approach). We proce...

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Bibliographic Details
Main Authors: Shree Ram Acharya, Volodymyr Turkowski, Talat S. Rahman
Format: Article
Language:English
Published: MDPI AG 2016-09-01
Series:Computation
Subjects:
Online Access:http://www.mdpi.com/2079-3197/4/3/34