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List of works by Torbjörn Björkman

Are we van der Waals ready?

scientific article published on 03 October 2012

Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

scientific article published in April 2012

Combining electronic structure and many-body theory with large databases: A method for predicting the nature of 4 f states in Ce compounds

scientific article published on 28 August 2017

Defects in bilayer silica and graphene: common trends in diverse hexagonal two-dimensional systems

scientific article

Effects of electron beam generated lattice defects on the periodic lattice distortion structure in 1T−TaS2 and 1T−TaSe2 thin layers

scholarly article in Physical Review B, vol. 99 no. 2, January 2019

Electronic properties of several two dimensional halides from ab initio calculations

scientific article published on 03 April 2019

High-temperature phonon stabilization ofγ-uranium from relativistic first-principles theory

scholarly article by Per Söderlind et al published 29 February 2012 in Physical Review B

In Situ Growth of Cellular Two-Dimensional Silicon Oxide on Metal Substrates

scientific article published on 28 May 2013

Observation of charge density waves in free-standing 1T-TaSe2 monolayers by transmission electron microscopy

article

Reproducibility in density functional theory calculations of solids

scientific article

Single-Layer ReS₂: Two-Dimensional Semiconductor with Tunable In-Plane Anisotropy.

scientific article published on 21 September 2015

Solid-State Growth of One- and Two-Dimensional Silica Structures on Metal Surfaces

Solubility of Boron, Carbon, and Nitrogen in Transition Metals: Getting Insight into Trends from First-Principles Calculations

Substitutional carbon doping of free-standing and Ru-supported BN sheets: a first-principles study

scientific article published on 18 July 2017

Testing several recent van der Waals density functionals for layered structures ⬇️

scientific article

Three-fold rotational defects in two-dimensional transition metal dichalcogenides

scientific article

Toward Stronger Al–BN Nanotube Composite Materials: Insights into Bonding at the Al/BN Interface from First-Principles Calculations

Triazine-Based Graphitic Carbon Nitride: a Two-Dimensional Semiconductor

Triazine-Based Graphitic Carbon Nitride: a Two-Dimensional Semiconductor

scholarly article by Gerardo Algara-Siller et al published 18 May 2014 in Angewandte Chemie International Edition

Van der Waals interactions and the limits of isolated atom models at interfaces

scientific article published on 13 May 2016

Vibrational Properties of a Two-Dimensional Silica Kagome Lattice.

scientific article

van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations

scientific article published on 07 June 2012

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