“Nano-DMFT”: the electronic structure of small, strongly correlated, systems

Posted in Journal Articles on December 30, 2010 at 2:11 pm by JCCMP

1. Nanoscale Dynamical Mean-Field Theory for Molecules and Mesoscopic Devices in the Strong-Correlation Regime
Author: S. Florens,
Phys. Rev. Lett. 99 046402 (2007) (arXiv:cond-mat/0701725).

2. Dynamical Vertex Approximation for Nanoscopic Systems
Authors: A. Valli, G. Sangiovanni, O. Gunnarsson, A. Toschi, and K. Held
Phys. Rev. Lett. 104 246402 (2010) ( arXiv:1003.2630).

3. A DFT+ DMFT approach for nanosystems
Authors: Volodymyr Turkowski, Alamgir Kabir, Neha Nayyar and Talat S Rahman
J. Phys.: Condens. Matter 22 462202 (2010).

4. Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties
Authors: D. Jacob, K. Haule, and G. Kotliar
Phys. Rev. B82, 195115 (2010) (arXiv:1009.0523).

Recommended with a Commentary by A. J. Millis, Department of Physics, Columbia University | View Commentary (pdf) |

DOI: 10.36471/JCCM_December_2010_02

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