Showing results (1-10 of 112) with videos related to

Sort By:
Pageof 12
Sustainable Energy & Fuels|April 25, 2025
Vacancy enhanced Li, Na, and K clustering on grapheneJonathon Cottom, Qiong Cai, Emilia Olsson
Small (Weinheim an Der Bergstrasse, Germany)|March 18, 2021
Defects in Hard Carbon: Where Are They Located and How Does the Location Affect Alkaline Metal Storage?Emilia Olsson, Jonathon Cottom, Qiong Cai
Sustainable Energy & Fuels|October 10, 2025
Correction: Vacancy enhanced Li, Na, and K clustering on grapheneJonathon Cottom, Qiong Cai, Emilia Olsson
Small (Weinheim an Der Bergstrasse, Germany)|August 26, 2022
Investigating the Role of Surface Roughness and Defects on EC Breakdown, as a Precursor to SEI Formation in Hard Carbon Sodium-Ion Battery AnodesEmilia Olsson, Jonathon Cottom, Hande Alptekin, et al.
The Journal of Physical Chemistry Letters|January 18, 2024
From Jekyll to Hyde and Beyond: Hydrogen's Multifaceted Role in Passivation, H-Induced Breakdown, and Charging of Amorphous Silicon NitrideJonathon Cottom, Lukas Hückmann, Emilia Olsson, et al.
Journal of Materials Chemistry. A|August 29, 2025
Forged by charge: polaron-induced matrix formation in silicon nitride conversion-type anodes for lithium-ion batteriesJonathon Cottom, Lukas Hückmann, Jörg Meyer, et al.
Physical Chemistry Chemical Physics : PCCP|June 23, 2026
The effect of ruthenium oxidation on the decomposition of SiH<sub>4</sub>Ester Perez-Penco, Jonathon Cottom, Emilia Olsson, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2024
Coverage-dependent stability of Ru<sub></sub>Si<sub></sub> on Ru(0001): a comparative DFT and XPS studyJonathon Cottom, Stefan van Vliet, Jörg Meyer, et al.
Physical Chemistry Chemical Physics : PCCP|April 19, 2019
Computational study of the mixed B-site perovskite SmB<sub>x</sub>Co<sub>1-x</sub>O<sub>3-d</sub> (B = Mn, Fe, Ni, Cu) for next generation solid oxide fuel cell cathodesEmilia Olsson, Jonathon Cottom, Xavier Aparicio-Anglès, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2019
Combined density functional theory and molecular dynamics study of Sm<sub>0.75</sub>A<sub>0.25</sub>Co<sub>1-x</sub>Mn<sub>x</sub>O<sub>2.88</sub> (A = Ca, Sr; x = 0.125, 0.25) cathode material for next generation solid oxide fuel cellEmilia Olsson, Jonathon Cottom, Xavier Aparicio-Anglès, et al.
Pageof 12