Paulina Prslja
Postdoctoral Researcher
Postdoctoral Researcher
T105 Chemistry and Materials
Full researcher profile
https://research.aalto.fi/...
Email
[email protected]
Postal address
Maarintie 6
02150 Espoo
Finland
Areas of expertise
CO2 utilization, Electrochemistry, Computational chemistry, atomic simulations, single-atom catalysis, Cu-based nanoclusters, 1 Natural sciences, Computational science
Research groups
- DAS Group, Postdoctoral Researcher
Publications
Experimental and Computational Study Toward Identifying Active Sites of Supported SnOx Nanoparticles for Electrochemical CO2 Reduction Using Machine-Learned Interatomic Potentials
Junjie Shi, Paulina Pršlja, Benjin Jin, Milla Suominen, Jani Sainio, Hua Jiang, Nana Han, Daria Robertson, Janez Košir, Miguel Caro, Tanja Kallio
2024
Small
Temperature dependent product distribution of electrochemical CO2 reduction on CoTPP/MWCNT Composite
Md Noor Hossain, Paulina Prslja, Cristina Flox, Navaneethan Muthuswamy, Jani Sainio, A. M. Kannan, Milla Suominen, N. Lopez, Tanja Kallio
2022
Applied Catalysis B: Environmental
Monte Carlo simulations of simple two dimensional water-alcohol mixtures
Paulina Pršlja, Taja Žibert, Tomaz Urbic
2022
Journal of Molecular Liquids
Stability and Redispersion of Ni Nanoparticles Supported on N-Doped Carbons for the CO2 Electrochemical Reduction
Paulina Prslja, Núria López
2021
ACS Catalysis
Volcano Trend in Electrocatalytic CO2 Reduction Activity over Atomically Dispersed Metal Sites on Nitrogen-Doped Carbon
Jingkun Li, Paulina Pršlja, Tatsuya Shinagawa, Antonio José Martín Fernández, Frank Krumeich, Kateryna Artyushkova, Plamen Atanassov, Andrea Zitolo, Yecheng Zhou, Rodrigo García-Muelas, Núria López, Javier Pérez-Ramírez, Frédéric Jaouen
2019
ACS Catalysis
Adsorption of water, methanol, and their mixtures in slit graphite pores
Paulina Pršlja, Enrique Lomba, Paula Gómez-Álvarez, Tomaz Urbič, Eva G. Noya
2019
Journal of Chemical Physics
Thermodynamics and structure of a two-dimensional asymmetric electrolyte by integral equation theory
Paulina Prslja, Jana Aupic, Tomaz Urbic
2017
MOLECULAR PHYSICS