Jonathan Lahnsteiner

Author

University of Vienna

Also Known As

J. Lahnsteiner, Jonathan Lahnsteiner, Lahnsteiner, J., Lahnsteiner, Jonathan

Publications

Citations

H-Index

Concepts

All Affiliations

University of Vienna Indian Institute of Science Bangalore University of Twente

About

Jonathan Lahnsteiner is an author at University of Vienna specializing in molecular dynamics, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	1	1	68
2	Natural Sciences	1	1	68
3	Applied Physics	1	1	68
4	Chemistry	1	1	68
5	Materials Science	1	1	68

Jonathan Lahnsteiner

Publications

946

Citations

H-Index

Page 1

	Year	Citations
Phase Transitions of Hybrid Perovskites Simulated by Machine-Learning Force Fields Trained on the Fly with Bayesian Inference Ryosuke Jinnouchi, Jonathan Lahnsteiner, Ferenc Karsai, Physical Review Letters	2019	582
Behavior of Methylammonium Dipoles in MAPbX<sub>3</sub> (X = Br and I) Sharada Govinda, Bhushan P. Kore, Menno Bokdam, The Journal of Physical Chemistry Letters	2017	141
Assessing Density Functionals Using Many Body Theory for Hybrid Perovskites Menno Bokdam, Jonathan Lahnsteiner, Benjamin Ramberger, Physical Review Letters	2017	91
Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An <i>ab initio</i> molecular dynamics perspective Jonathan Lahnsteiner, Georg Kresse, Abhinav Kumar, Physical review. B./Physical review. B Room-temperature Dynamic CorrelationEngineeringHalide PerovskitesComputational ChemistryChemistry	2016	68
Exploring Librational Pathways with on-the-Fly Machine-Learning Force Fields: Methylammonium Molecules in MAPbX<sub>3</sub> (X = I, Br, Cl) Perovskites Menno Bokdam, Jonathan Lahnsteiner, D. D. Sarma The Journal of Physical Chemistry C	2021	28
Long-range order imposed by short-range interactions in methylammonium lead iodide: Comparing point-dipole models to machine-learning force fields Jonathan Lahnsteiner, Ryosuke Jinnouchi, Menno Bokdam Physical review. B./Physical review. B	2019	19
Disorder to order: how halide mixing in MAPbI<sub>3−<i>x</i></sub>Br<sub><i>x</i></sub> perovskites restricts MA dynamics Kostas Fykouras, Jonathan Lahnsteiner, Nico Leupold, Journal of Materials Chemistry A	2023	17

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