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1دورية أكاديميةConstant inner potential DFT for modelling electrochemical systems under constant potential and bias
المؤلفون: Marko M. Melander, Tongwei Wu, Timo Weckman, Karoliina Honkala
المصدر: npj Computational Materials, Vol 10, Iss 1, Pp 1-11 (2024)
مصطلحات موضوعية: Materials of engineering and construction. Mechanics of materials, TA401-492, Computer software, QA76.75-76.765
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2057-3960
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2دورية أكاديمية
المؤلفون: Xueping Qin, Heine A. Hansen, Karoliina Honkala, Marko M. Melander
المصدر: Nature Communications, Vol 14, Iss 1, Pp 1-11 (2023)
مصطلحات موضوعية: Science
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2041-1723
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3دورية أكاديمية
المؤلفون: Anand M. Verma, Karoliina Honkala, Marko M. Melander
المصدر: Frontiers in Energy Research, Vol 8 (2021)
مصطلحات موضوعية: electrocatalysis, graphene, electrosorption, proton-coupled electron transfer, density functional theory, General Works
وصف الملف: electronic resource
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المؤلفون: Jayanta Dana, Ramsha Khan, Timo Weckman, Karoliina Honkala, Nikolai V. Tkachenko
المصدر: The Journal of Physical Chemistry C.
مصطلحات موضوعية: General Energy, Physical and Theoretical Chemistry, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials
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المؤلفون: Jihong Yim, Eero Haimi, Miia Mäntymäki, Vile Kärkäs, René Bes, Aitor Arandia Gutierrez, Kristoffer Meinander, Philipp Brüner, Thomas Grehl, Lars Gell, Tiia Viinikainen, Karoliina Honkala, Simo Huotari, Reetta Karinen, Matti Putkonen, Riikka L. Puurunen
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b53c150e71971382152a91e55e9f1f44
https://doi.org/10.26434/chemrxiv-2023-x72qv -
7Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
المؤلفون: Marko Melander, Tongwei Wu, Karoliina Honkala
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63684718b0d97f608be9ebdb815e2ef3
https://doi.org/10.26434/chemrxiv-2021-r621x-v3 -
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المؤلفون: Aitor Arandia, Jihong Yim, Hassaan Warraich, Emilia Leppäkangas, René Bes, Aku Lempelto, Lars Gell, Hua Jiang, Kristoffer Meinander, Tiia Viinikainen, Simo Huotari, Karoliina Honkala, Riikka L. Puurunen
المساهمون: Department of Physics, Materials Physics, Helsinki In Vivo Animal Imaging Platform (HAIP), Department of Chemical and Metallurgical Engineering, Helsinki Institute of Physics, University of Jyväskylä, Department of Applied Physics, Department of Bioproducts and Biosystems, University of Helsinki, Aalto-yliopisto, Aalto University
المصدر: Arandia, A, Yim, J, Warraich, H, Leppäkangas, E, Bes, R, Lempelto, A, Gell, L, Jiang, H, Meinander, K, Viinikainen, T, Huotari, S, Honkala, K & Puurunen, R L 2023, ' Effect of atomic layer deposited zinc promoter on the activity of copper-on-zirconia catalysts in the hydrogenation of carbon dioxide to methanol ', Applied Catalysis B: Environmental, vol. 321, 122046 . https://doi.org/10.1016/j.apcatb.2022.122046
مصطلحات موضوعية: hiilidioksidi, Process Chemistry and Technology, Atomic layer deposition, Methanol, kupari, atomikerroskasvatus, 114 Physical sciences, Catalysis, metanoli, katalyytit, Carbon dioxide, sinkkioksidi, Zinc oxide, Hydrogenation, hydraus, Copper, General Environmental Science
وصف الملف: application/pdf; fulltext
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a57c61709c9da3db33c47c041bc4125
http://hdl.handle.net/10138/356244 -
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المؤلفون: Omar Lopez-Estrada, Nisha Mammen, Laura Laverdure, Marko Melander, Hannu Häkkinen, Karoliina Honkala
مصطلحات موضوعية: ligand protected cluster, elektrokatalyysi, nanorakenteet, gold nanocluster, tiheysfunktionaaliteoria, electrocatalysis, HER, doping, density functional theory, redox potential
وصف الملف: application/pdf; fulltext
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a2f6cf66b15ca6b89410507f676f810
http://urn.fi/URN:NBN:fi:jyu-202307114495 -
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المؤلفون: Minttu Kauppinen, Nathan Daelman, Nuria Lopez, Karoliina Honkala
مصطلحات موضوعية: platina, hapetus, tiheysfunktionaaliteoria, single atom catalysts, Pt, CO oxidation, Catalysis, electronic ensemble, microkinetic analysis, katalyytit, katalyysi, Physical and Theoretical Chemistry, density functional theory, dynamic oxidation state, CeO2, hiilimonoksidi
وصف الملف: application/pdf; fulltext
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aed373369796ad5fce5c5346a8ea56ba
http://urn.fi/URN:NBN:fi:jyu-202305102944
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