Orientation Adaptive Minimal Learning Machine for Directions of Atomic Forces
Pihlajamäki, A., Linja, J., Hämäläinen, J., Nieminen, P., Malola, S., Kärkkäinen, T., & Häkkinen, H. (2021). Orientation Adaptive Minimal Learning Machine for Directions of Atomic Forces. In ESANN 2021 : Proceedings of the 29th European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning Online event (Bruges, Belgium), October 06 - 08 (pp. 529-534). ESANN. https://doi.org/10.14428/esann/2021.es2021-34
Authors
Date
2021Discipline
Koulutusteknologia ja kognitiotiedeTietotekniikkaComputing Education ResearchTutkintokoulutusHuman and Machine based Intelligence in LearningNanoscience CenterLearning and Cognitive SciencesMathematical Information TechnologyComputing Education ResearchDegree EducationHuman and Machine based Intelligence in LearningNanoscience CenterCopyright
© Authors, 2021
Machine learning (ML) force fields are one of the most common applications of ML in nanoscience. However, commonly these methods are trained on potential energies of atomic systems and force vectors are omitted. Here we present a ML framework, which tackles the greatest difficulty on using forces in ML: accurate prediction of force direction. We use the idea of Minimal Learning Machine to device a method which can adapt to the orientation of an atomic environment to estimate the directions of force vectors. The method was tested with linear alkane molecules.
Publisher
ESANNParent publication ISBN
978-2-87587-082-7Conference
European Symposium on Artificial Neural Networks, Computational Intelligence and Machine LearningIs part of publication
ESANN 2021 : Proceedings of the 29th European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning Online event (Bruges, Belgium), October 06 - 08Keywords
Original source
https://www.esann.org/sites/default/files/proceedings/2021/ES2021-34.pdfPublication in research information system
https://converis.jyu.fi/converis/portal/detail/Publication/101573464
Metadata
Show full item recordCollections
Related funder(s)
Research Council of FinlandFunding program(s)
Academy Programme, AoF; Research profiles, AoFAdditional information about funding
This work was supported by Academy of Finland through the AIPSE research program with grant 315549 to H.H. and 315550 to T.K., through the Universities Profiling Actions with grant 311877 to T.K., and through H.H.’s Academy Professorship. Work was also supported by ”Antti ja Jenny Wihurin rahasto” via personal funding to A.P..License
Related items
Showing items with similar title or keywords.
-
Many-particle approach to lead-molecule interactions and to the image-charge effect
Korhonen, Topi (2011) -
Precision spectroscopy and laser-cooling scheme of a radium-containing molecule
Udrescu, S. M.; Wilkins, S. G.; Breier, A. A.; Athanasakis-Kaklamanakis, M.; Garcia Ruiz, R. F.; Au, M.; Belošević, I.; Berger, R.; Bissell, M. L.; Binnersley, C. L.; Brinson, A. J.; Chrysalidis, K.; Cocolios, T. E.; de Groote, R. P.; Dorne, A.; Flanagan, K. T.; Franchoo, S.; Gaul, K.; Geldhof, S.; Giesen, T. F.; Hanstorp, D.; Heinke, R.; Koszorús, Á.; Kujanpää, S.; Lalanne, L.; Neyens, G.; Nichols, M.; Perrett, H. A.; Reilly, J. R.; Rothe, S.; van den Borne, B.; Vernon, A. R.; Wang, Q.; Wessolek, J.; Yang, X. F.; Zülch, C. (Nature Publishing Group, 2024)Molecules containing heavy radioactive nuclei are predicted to be extremely sensitive to violations of the fundamental symmetries of nature. The nuclear octupole deformation of certain radium isotopes massively boosts the ... -
Alkynyl‐Protected Chiral Bimetallic Ag22Cu7 Superatom with Multiple Chirality Origins
Deng, Guocheng; Lee, Kangjae; Deng, Hongwen; Malola, Sami; Bootharaju, Megalamane S.; Häkkinen, Hannu; Zheng, Nanfeng; Hyeon, Taeghwan (Wiley, 2023)Understanding the origin of chirality in the nanostructured materials is essential for chiroptical and catalytic applications. Here we report a chiral AgCu superatomic cluster, [Ag22Cu7(C≡CR)16(PPh3)5Cl6](PPh4), Ag22Cu7, ... -
Johdatus kemiallisten siirtymien kvanttimekaaniseen laskemiseen
Martonen, Henri (2019)Orgaanisten yhdisteiden rakenteen määritykseen on olemassa useita eri tekniikoita, joista ydinmagneettinen resonanssispektroskopia (NMR, nuclear magnetic resonance spectroscopy) on yksi tärkeimmistä. Pienten ja yksinkertaisten ... -
Theoretical and experimental studies of some main group compounds : from closed shell interactions to singlet diradicals and stable radicals
Moilanen, Jani (University of Jyväskylä, 2012)Acquiring knowledge of different interactions within and between molecules is a fascinating undertaking as it not only deepens our understanding of chemical bonding but also offers insight into electronic structures, ...