Andrea Floris participated to the Advanced Quantum ESPRESSO developers’ meeting: linear response

Dr Andrea Floris participated to the Advanced Quantum ESPRESSO developers’ meeting: linear response, held the 18 – 21 January 2016 in Trieste, Italy

http://www.quantum-espresso.org/resources/advanced-quantum-espresso-developers-meeting-linear-response/

Andrea gave a talk about the extension and the implementation of  “The Density Functional Perturbation Theory + Hubbard U” in the Quantum ESPRESSO code.

The implementation allows to calculate more accurately the vibrational properties of materials exhibiting a strong electronic correlation.

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