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List of works by Thomas Olsen

Accurate Ground-State Energies of Solids and Molecules from Time-Dependent Density-Functional Theory ⬇️

scientific article published on 21 May 2014

Beyond the RPA and GW methods with adiabatic xc-kernels for accurate ground state and quasiparticle energies

scientific article published on 11 November 2019

Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximation

scientific article published on 18 September 2013

Classifying the Electronic and Optical Properties of Janus Monolayers

scientific article published on 22 October 2019

Computational screening of perovskite metal oxides for optimal solar light capture

scientific article published in 2012

Defect Chemistry and Electrical Conductivity of Sm-Doped La1–xSrxCoO3−δ for Solid Oxide Fuel Cells

Defect-Tolerant Monolayer Transition Metal Dichalcogenides ⬇️

scientific article published in April 2016

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

scientific article published in July 2009

Dispersive and covalent interactions between graphene and metal surfaces from the random phase approximation.

scientific article

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

scientific article published on 10 June 2010

Excitons in van der Waals heterostructures: The important role of dielectric screening ⬇️

scientific article published on 17 December 2015

Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation

scholarly article in Physical Review B, vol. 86 no. 8, August 2012

First principles Heisenberg models of 2D magnetic materials: the importance of quantum corrections to the exchange coupling

scientific article published on 03 April 2020

Hot-electron-assisted femtochemistry at surfaces: A time-dependent density functional theory approach

scholarly article in Physical Review B, vol. 79 no. 19, May 2009

How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS2

scientific article published on 26 December 2013

Improved description of metal oxide stability: Beyond the random phase approximation with renormalized kernels

scientific article published on 21 September 2015

Interlayer Excitons and Band Alignment in MoS2/hBN/WSe2 van der Waals Heterostructures ⬇️

scientific article published on 27 December 2016

Memory effects in nonadiabatic molecular dynamics at metal surfaces ⬇️

scientific article published on October 7, 2010

Origin of power laws for reactions at metal surfaces mediated by hot electrons

scientific article published on 30 November 2009

Plane wave implementation of the magnetic force theorem for magnetic exchange constants: application to bulk Fe, Co and Ni

scientific article published in 2023

Quantum corrected Langevin dynamics for adsorbates on metal surfaces interacting with hot electrons.

scientific article published in July 2010

Quasiparticle GW calculations for solids, molecules, and two-dimensional materials

scientific article published on 24 June 2013

Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding

scientific article published on 13 February 2013

Simple Screened Hydrogen Model of Excitons in Two-Dimensional Materials ⬇️

scientific article published on 2 February 2016

Site specificity in femtosecond laser desorption of neutral H atoms from graphite(0001)

scientific article published on 25 June 2010

Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW.

scientific article

The atomic simulation environment-a Python library for working with atoms.

scientific article

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