Professor in Physics, Head of the Theory and Modelling group at The Laboratory of Organic Electronics @LOE_at_LiU, Linköping University @liu_universitet, Sweden
We are seeking a PhD student in in Materials Science with focus on Simulations and modelling of mixed ionic-electronic conducting polymers, https://t.co/xzgUreG3nr
Try ModElChem - a powerful simulation tool for cyclic voltammetry developed by @ModelOneSweden , - a Digital Twin for a standard three-electrode electrochemical cell! #electrochemistry
Exciting Launch! 🚀
We’re thrilled to introduce ModElChem—a powerful simulation tool for cyclic voltammetry (CV) calculations, designed as a digital twin of a standard three-electrode electrochemical cell. Request a trial license at: https://t.co/yTrXARkzDS #electrochemistry
Digital Twin of a Standard Electrochemical Cell for Cyclic Voltammetry Based on Nernst–Planck–Poisson Model
By Igor Zozoulenko et al @IgorZozoulenko@liu_universitet
Check it out in ACS Electrochemistry 👉 https://t.co/YtHlRvr85m
Very excited to post that our collaborative #research on #PEDOT has just been published. This represents many years of work between Adelaide and Linkoping through COVID. Exciting results about how PEDOT is doped by the Tos anion.
https://t.co/XKspak7Xmi
@UniSAFII @LOE_at_LiU
our recent paper in ACS Appl. Electron. Mater. https://t.co/VWgRPpH7zG: take a look through a computational microscope on a phase transition studied by Bischak et al.@cgbischak [J. Am. Chem. Soc., 2020, 142, 7434]@SarbaniG
PhD opening in our group (Computational simulation and modelling of novel organic thermoelectric materialsn) as a part of the EU Training Network HORATES; more details: https://t.co/kM0ei4jAwG
Do you measure UV-to-IR absorption in polythiophenes and want to know how to interpret the absorption peaks? Check our recent paper in J. Phys. Chem B with the experiment and interpretation based on Density Functional Theory, https://t.co/GmnT3PCW5S
Our recent DFT study exploring mechanisms of the oxygen reduction reaction and hydrogen peroxide production in Organic Semiconductor pigment Epindolidione @eglo_physchem https://t.co/fatXSy3k9j
Everything You Always Wanted to Know About #PEDOT* (*But Were Afraid to Ask): How and why does the granular structure of PEDOT:PSS emerge? Why does PEDOT:PSS swell? Find out in our recent publication: https://t.co/hGdz5nF1PN
Check out our latest publication "Theoretical rationalization of self-assembly of cellulose nanocrystals: effect of surface modifications and counterions" from @IgorZozoulenko's group @LOE_at_LiU. Published in @Biomac_ACS: https://t.co/8H5QgTGao1