Per Hyldgaard

Chaired Professor of Theoretical Physics

Chalmers tekniska högskola

Sweden

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Per Hyldgaard is a Chaired Professor of Theoretical Physics at Chalmers tekniska högskola in Sweden. His research primarily focuses on density functional theory, molecular binding, and the characterization of complex systems, as evident in his recent publications. Notable areas of interest include van der Waals density functionals, the properties of soft matter, and the electronic characteristics of nanomaterials.

Articles (13)

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2025

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2024

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2022

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2020

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2020

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2020

Collaborators (8)

Martin Rahm

Professor at Chalmers University of Technology

Chalmers University of Technology

SWEDEN

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Yingxin Feng

Chalmers University of Technology

SWEDEN

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Nabil KHOSSOSSI

Delft University of Technology

NETHERLANDS

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Pär Olsson

Malmö högskola

SWEDEN

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Henrik Grönbeck

Professor

Chalmers University of Technology

SWEDEN

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Elsebeth Schröder

Professor

Chalmers University of Technology

SWEDEN

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Rajeev Ahuja

SWEDEN

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Göran Wahnström

Professor

Chalmers University of Technology

SWEDEN

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Per Hyldgaard

Research Interests

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Articles (13)

Optimally tuned range-separated hybrid van der Waals density functional for molecular binding and quasiparticle characterizations

Quantifying Atomic Volume, Partial Charge, and Electronegativity in Condensed Phases

Range-separated hybrid van der Waals density functionals to describe Cu2O2-complexes

Polyvinyl fluoride: Predicting polarization in a complex soft matter system

A Density Functional Theory for the Average Electron Energy

Stability of and conduction in single-walled Si2BN nanotubes

Hard and soft materials: putting consistent van der Waals density functionals to work

Accurate Nonempirical Range-Separated Hybrid van der Waals Density Functional for Complex Molecular Problems, Solids, and Surfaces

An assessment of density functionals for predicting CO2 adsorption in diamine-functionalized metal–organic frameworks

vdW-DF-ahcx: a range-separated van der Waals density functional hybrid

Screening nature of the van der Waals density functional method: a review and analysis of the many-body physics foundation

BaZrO3 stability under pressure: The role of nonlocal exchange and correlation

Unraveling the Ground-State Structure of BaZrO3 by Neutron Scattering Experiments and First-Principles Calculations

Collaborators (8)

Martin Rahm

Yingxin Feng

Nabil KHOSSOSSI

Pär Olsson

Henrik Grönbeck

Elsebeth Schröder

Rajeev Ahuja

Göran Wahnström

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