# Author Archives: attacc

# GDR-REST: second general meeting in Porquerolles

The second general meeting of the GDR-REST will be held in the Porquerolles island from 22.05. to 25.05.2018. This meeting aims to bring together different communities of theoretical spectroscopy which are/were historically separated, but unified under a very precise and important subject: the excited-states spectroscopy of variety of systems (for both weakly and strongly correlated… Read More

# Invisible excitons in hexagonal Boron Nitride

New talk for the conference “2D layered materials for opto-electronics: a theoretical/computational perspective” in Rome. In this work we study excitations in hexagonal Boron Nitride that are invisible in linear optical response. We show that these dark states can be measured with other spectroscopic techniques and they play an important roles in the luminescence response… Read More

# GW correction on an arbitrary point of the Brillouin zone with Yambo

Here I show how to calculate GW correction for a generic k-point not included in the original grid used to perform a GW calculations using Yambo 4.2. This method allows to obtain the GW correction without the need of recalculate the full dielectric constant used in the initial calculation. As example I will take 2-dimensional… Read More

# Speed up dielectric constant calculations using the double-grid method with Yambo

Convergence of dielectric constant with respect the number of k-points can be very slow in many systems. For this reason in Yambo it is implemented a double-grid technique that speeds up convergence versus k-points with a computational cost comparable to the standard calculations. The method is described in the paper: Speeding up the solution of… Read More

# Exciton interference in hexagonal boron nitride

Our new paper on exciton interference in hexagonal boron nitride is online. In this paper we show that the excitonic peak at finite momentum is formed by the superposition of two groups of transitions that we call KM and MK′ from the k-points involved in the transitions. These two groups contribute to the peak intensity… Read More

# New talks at the 2017 ETSF conference in Frascati

Here my new two talks at the 2017 ETSF conference in Franscati. The first on Scientific Publishing and the SciPost journal where I will discuss the actual situation of the scientific publishing system and how new green open access journal, like SciPost, could change it. The second talk on the Lumen code, an ab-initio code… Read More

# Spin-orbit coupling, polarised light and real-time BSE in Lumen

A new version of the Lumen code is available online. It includes spin-orbit coupling, the possibility to use polarised light and the real-time Bethe-Salpeter equation (RT-BSE). Notice that the RT-BSE is limited to small systems or a small number of G-vectors in the screened-exchange due to its computational time. New tutorials on spin-orbit coupling and… Read More

# DFT and QuantumEspresso at CINaM

At CINaM together with Andres Saul and Rajarshi Sinha Roy we are organizing a series of lectures on DFT and the Quantum Espresso code. The course will cover standard DFT, functionals, psedo-potentials, surfaces, STM images, structure optimization, etc.. Teaching material and lecture notes can be downloaded here: DFT and Quantum Espresso 1 DFT and Quantum Espresso… Read More

# Phd Position at SIMaP

Computational study of MOFs for an efficient carbon capture Applications are invited for a fully funded 3-years PhD position to work on the electronic structure modeling of porous coordination polymers starting on October 1st 2017 and funded by the ANR ComputationalCarbonCapture. We propose to design novel families of MOFs whose high affinity for CO2 can… Read More