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D.Sc. (Tech.) Jari Järvi
D.Sc. (Tech.) Jari Järvi
Verified email at aalto.fi - Homepage
Title
Cited by
Cited by
Year
Multiscale model for disordered hybrid perovskites: The concept of organic cation pair modes
J Li, J Järvi, P Rinke
Physical Review B 98 (4), 045201, 2018
242018
Detecting stable adsorbates of (1S)-camphor on Cu (111) with Bayesian optimization
J Järvi, P Rinke, M Todorović
Beilstein Journal of Nanotechnology 11 (1), 1577-1589, 2020
232020
Projective preferential bayesian optimization
P Mikkola, M Todorović, J Järvi, P Rinke, S Kaski
International Conference on Machine Learning, 6884-6892, 2020
202020
Integrating bayesian inference with scanning probe experiments for robust identification of surface adsorbate configurations
J Järvi, B Alldritt, O Krejčí, M Todorović, P Liljeroth, P Rinke
Advanced Functional Materials 31 (32), 2010853, 2021
172021
Surface reconstruction of tetragonal methylammonium lead triiodide
A Seidu, M Dvorak, J Järvi, P Rinke, J Li
APL Materials 9 (11), 2021
82021
Multi-scale model for the structure of hybrid perovskites: analysis of charge migration in disordered MAPbI3 structures
J Järvi, J Li, P Rinke
New Journal of Physics 20 (10), 103013, 2018
62018
Efficient modeling of organic adsorbates on oxygen-intercalated graphene on Ir (111)
J Järvi, M Todorović, P Rinke
Physical Review B 105 (19), 195304, 2022
32022
Structure search of molecular adsorbates with Bayesian inference and density-functional theory
J Järvi
Aalto University, 2023
22023
Modeling Intercalated Graphene/O/Ir (111) for Organic Molecular Thin Films
J Järvi, M Todorović, P Rinke
APS March Meeting Abstracts 2022, F66. 004, 2022
2022
Identifying Surface Adsorbate Structures with Bayesian Inference and Atomic Force Microscopy
J Järvi, B Alldritt, O Krejci, M Todorovic, P Liljeroth, P Rinke
APS March Meeting Abstracts 2021, B56. 007, 2021
2021
Detecting Stable Surface Adsorbates with Bayesian Optimization
J Järvi, M Todorovic, P Rinke
Bulletin of the American Physical Society 65, 2020
2020
Degree Programme in Physics Theoretical Physics/Computational Physics
J Järvi
University of Helsinki, 2018
2018
Computational multi-scale model for the structure of hybrid perovskites: Analysis of charge migration in novel photovoltaic materials
J Järvi
Helsingin yliopisto, 2018
2018
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