Aleksandr Terentjev

Experience

• 

  University of Turin

  Oct 2005 - Jul 2007

  Postdoctoral Researcher

  Developing of programm code (CRYSTAL) for calculation of Electronic Structure and Properties of Solid States.

• 

  Politecnico di Torino

  Jul 2007 - Jul 2010

  Postdoctoral Researcher

  Ab-initio calculations (QE) of Electronic Structure and Properties of Solid States in application to Photovoltaic systems.

• 

  National Nanotechnology Laboratory, Nanoscience Institute – CNR, Distretto Tecnologico ISUFI

  Sept 2010 - Dec 2013

  Postdoctoral Researcher

  DFT calculations (QE) of metal-organic interfaces. Calculations of the coverage-dependent excited states for molecular monolayers applying TURBOMOLE. The code developing for TURBOMOLE, Abinit, DP-code, Yambo-code.

• 

  DHITECH (Distretto Technologico High-Tech)

  Mar 2014 - May 2015

  Postdoctoral Researcher

  Developing of DFT methods: realization of the new (TCA) correlation functional, coding the new functionals for VASP-code.

• 

  Istituto Nanoscienze-CNR, Euromediterranean Center for Nanomaterial Modelling and Technology (ECMT)

  Jun 2015 - Jun 2016

  Postdoctoral Researcher

  Realization of Hydrodynamic approach for TDDFT in TURBOMOLE. Developing of the new exchange functional based on semiclassical neutral atom theory (SG4) within VASP-code.

• 

  DIPC - Donostia International Physics Centre

  Sept 2016 - Aug 2019

  Postdoctoral Researcher

  Developing of the methods for the absorption spectra calculations for solids. Study the compatibility between exchange-correlation energy functionals and the rVV10 van der Waals non-local correlation functional, ab-initio calculations in application to materials with VdW forces.

• 

  UPV/EHU

  Jan 2020 - Dec 2021

  Postdoctoral Researcher

  Theoretical and numerical developments of density functional theory for steady-state transport.