J Andreas Larsson

13PUBLICATIONS
22CO-AUTHORS
Theoretical quantum chemistryCondensed matter modelling and density functional theoryChemical and thermal processes in energy and combustionOrganometallic chemistryOrganic semiconductors
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (13)

|Apr 13, 2026
Density-Functional Theory Shows 2H‑Tetraphenylporphyrin Prefers Physisorption over Chemical Bonding on Ag(111).

Shabnam Naseri, Gustav Johansson, Ghulam Abbas

|Apr 14, 2025
A quantitative relationship between electron localization function and the strength of physical binding.

Kim-Jonas Ylivainio, Ali Sufyan, J Andreas Larsson

|May 14, 2024
Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations.

Daniel Hedman, Ben McLean, Christophe Bichara

|Feb 28, 2024
Realization of either physisorption or chemisorption of 2H-tetraphenylporphyrin on the Cu(111) from density functional theory.

Shabnam Naseri, Ghulam Abbas, Gustav Johansson

|Nov 27, 2023
V4C3 MXene: a Type-II Nodal Line Semimetal with Potential as High-Performing Anode Material for Mg-Ion Battery.

Ali Sufyan, Ghulam Abbas, Muhammad Sajjad

|Sep 02, 2023
Physical binding energies using the electron localization function in 4-hydroxyphenylboronic acid co-crystals with aza donors.

Mayura Talwelkar Shimpi, Muhammad Sajjad, Sven Öberg

Pageof 3

Frequent Collaborators

4 joint publications

Muhammad Sajjad

3 joint publications

Gustav Johansson

2 joint publications

Ghulam Abbas

2 joint publications

Shahid Sattar