aleborg

Image of person
Could not get user data from external service

Please click here for a .pdf copy of my PhD thesis:

http://folk.uio.no/aleborg/091021_thesis_PDF.pdf

Please click here for my complete publication list:

http://folk.uio.no/aleborg/Borgoo_publication_list.pdf

Please click here for a selection of results from completed projects:

http://folk.uio.no/aleborg/Borgoo_research_report.pdf

Please click here for a complete list of conferences I attended including invited presentations and group seminars:

http://folk.uio.no/aleborg/Borgoo_conferences.pdf

Please click here for my Researcher ID page:

http://www.researcherid.com/rid/M-3727-2013

 

Left: Hyleraas' mechanical calculator. It came back to Oslo mid November 2015 and I was lucky enough to have it at home for half a day. If you look closely you will see it is called "Dalton". The machine is now on display in our lab.
Right: A converged orbital free calculation with LSDalton.

Publications

View all works in Cristin

  • Tellgren, Erik; Lange, Kai Kaarvann; Sagvolden, Espen; Kvaal, Simen; Austad, Jon; Reimann, Sarah; Borgoo, Alex; Fliegl, Heike; Sen, Sangita & Helgaker, Trygve (2018). Quantum chemistry for strong magnetic fields.
  • Borgoo, Alex (2016). Orbital-free kinetic energy functionals from density scaling.
  • Borgoo, Alex; Tozer, David J.; Teale, Andrew Michael & Helgaker, Trygve (2016). Approximate orbital-free non-interacting kinetic energy density functionals from density scaling.
  • Borgoo, Alex; Helgaker, Trygve & Tozer, David J. (2015). Exploring homogeneity under density scaling and Molecular binding in post-Kohn–Sham orbital-free DFT.
  • Borgoo, Alex; Teale, Andrew Michael & Helgaker, Trygve (2015). Excitation energies from ensemble DFT.
  • Borgoo, Alex; Teale, Andrew Michael & Helgaker, Trygve (2015). Excitation energies from ensemble DFT.
  • Borgoo, Alex (2014). Exploring homogeneity under density scaling and Molecular binding in post-Kohn-Sham orbital-free DFT.
  • Borgoo, Alex (2014). Exploring homogeneity under density scaling and Molecular binding in post-Kohn-Sham orbital-free DFT.
  • Borgoo, Alex (2014). Exploring homogeneity under density scaling: a link between functionals and their potential.
  • Borgoo, Alex (2014). Homogeneous and inhomogeneous kinetic energy density functionals for orbital-free DFT.
  • Borgoo, Alex; Teale, Andrew Michael & Helgaker, Trygve (2014). Ensemble energies: An alternative route to excitation energies.
  • Helgaker, Trygve; Borgoo, Alex; Ekström, Ulf Egil; Furness, James; Hoffmann, Mark; Kvaal, Simen; Lange, Kai Kaarvann; Reimann, Sarah; Sagvolden, Espen; Stopkowicz, Stella; Tellgren, Erik & Teale, Andrew Michael (2014). Density-Functional Theory in Magnetic Fields.
  • Reine, Simen Sommerfelt; Helgaker, Trygve; Merlot, Patrick; Kjærgaard, Thomas; Borgoo, Alex & Izsak, Robert (2014). Charge-constrained auxiliary-density-matrix methods for the Hartree-Fock exchange contribution.
  • Borgoo, Alex; Sagvolden, Espen; Teale, Andrew Michael; Knecht, Stefan; Savin, A & Helgaker, Trygve (2013). Adiabatic connection for ensemble energies: \\An alternative route to excitation energies.
  • Borgoo, Alex; Savin, A; Knecht, Stefan; Teale, Andrew Michael; Helgaker, Trygve & Sagvolden, Espen (2013). Adiabatic connection for ensemble energies: \\An alternative route to excitation energies.
  • Borgoo, Alex; Teale, Andrew Michael & Tozer, David J. (2013). Homogeneity under density scaling and kinetic energy of the non-interacting system.
  • Borgoo, Alex & Tozer, David J. (2013). Density scaling of non-interacting kinetic energy functionals.
  • Borgoo, Alex & Tozer, David J. (2013). Density scaling of non-interacting kinetic energy functionals.
  • Borgoo, Alex & Tozer, David J. (2013). Density scaling of non-interacting kinetic energy functionals.

View all works in Cristin

Published Nov. 22, 2012 11:52 AM - Last modified Oct. 4, 2017 9:53 AM