Per Hyldgaard

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 8

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Journal of physics. Condensed matter : an Institute of Physics journal

ChemSusChem

Chalmers tekniska högskola

Ohio State University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Chalmers tekniska högskola Jan 1o 2016

Sweden

Chaired Professor of Theoretical Physics :: Microtechnology and Nanoscience

Education History

Ohio State University Sep 1o 1990 - Dec 8o 1995

United States

PHD :: Department of Physics

Publications

Stefano Racioppi, Phalgun Lolur, Per Hyldgaard, Martin Rahm
A Density Functional Theory for the Average Electron Energy. Journal of chemical theory and computation (2023)
Stefano Racioppi, Phalgun Lolur, Per Hyldgaard, Martin Rahm
A Density Functional Theory for the Average Electron Energy. Journal of chemical theory and computation 19 (3) (2023)
Stefano Racioppi, Phalgun Lolur, Per Hyldgaard, Martin Rahm
A Density Functional Theory for the Average Electron Energy. Journal of chemical theory and computation 19 (3) (2023)
Stefano Racioppi, Phalgun Lolur, Per Hyldgaard, Martin Rahm
A Density Functional Theory for the Average Electron Energy. Journal of chemical theory and computation 19 (3) (2023)
Vivekanand Shukla, Yang Jiao, Carl M Frostenson, Per Hyldgaard
vdW-DF-ahcx: a range-separated van der Waals density functional hybrid. Journal of physics. Condensed matter : an Institute of Physics journal 34 (2) (2021)
Yang Jiao, Elsebeth Schröder, Per Hyldgaard
Extent of Fock-exchange mixing for a hybrid van der Waals density functional? The Journal of chemical physics 148 (19) (2018)
Kristian Berland, Yang Jiao, Jung-Hoon Lee, Tonatiuh Rangel, Jeffrey B Neaton, Per Hyldgaard
Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules. The Journal of chemical physics 146 (23) (2018)
Mikael Kuisma, Angelica Lundin, Kasper Moth-Poulsen, Per Hyldgaard, Paul Erhart
Optimization of Norbornadiene Compounds for Solar Thermal Storage by First-Principles Calculations. ChemSusChem 9 (14) (2016)

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Publication Activity (10 Years)

Top Topics

Top Venues

Per Hyldgaard