E-LIB Suche - Ergebnisse für: Aarva, Anja

1

Accurate Computational Prediction of Core-Electron Binding ..:

Golze, Dorothea ; Hirvensalo, Markus ; Hernández-León, Patricia...
Chemistry of Materials. 34 (2022) 14 - p. 6240-6254 , 2022

Link: https://doi.org/10.1021/..

2

Connection between the physicochemical characteristics of a..:

Leppänen, Elli ; Aarva, Anja ; Sainio, Sami..
Journal of Physics: Condensed Matter. 33 (2021) 43 - p. 434002 , 2021

Link: https://doi.org/10.1088/..

3

X-ray Spectroscopy Fingerprints of Pristine and Functionali..:

Aarva, Anja ; Sainio, Sami ; Deringer, Volker L...
The Journal of Physical Chemistry C. 125 (2021) 33 - p. 18234-18246 , 2021

Link: https://doi.org/10.1021/..

4

Trends in Carbon, Oxygen, and Nitrogen Core in the X-ray Ab..:

Sainio, Sami ; Wester, Niklas ; Aarva, Anja...
The Journal of Physical Chemistry C. 125 (2020) 1 - p. 973-988 , 2020

Link: https://doi.org/10.1021/..

5

Biofouling affects the redox kinetics of outer and inner sp..:

Peltola, Emilia ; Aarva, Anja ; Sainio, Sami...
Physical Chemistry Chemical Physics. 22 (2020) 29 - p. 16630-16640 , 2020

Link: https://doi.org/10.1039/..

6

Understanding X-ray Spectroscopy of Carbonaceous Materials ..:

Aarva, Anja ; Deringer, Volker L. ; Sainio, Sami..
Chemistry of Materials. 31 (2019) 22 - p. 9243-9255 , 2019

Link: https://doi.org/10.1021/..

7

Understanding X-ray Spectroscopy of Carbonaceous Materials ..:

Aarva, Anja ; Deringer, Volker L. ; Sainio, Sami..
Chemistry of Materials. 31 (2019) 22 - p. 9256-9267 , 2019

Link: https://doi.org/10.1021/..

8

Computational Surface Chemistry of Tetrahedral Amorphous Ca..:

Deringer, Volker L. ; Caro, Miguel A. ; Jana, Richard...
Chemistry of Materials. 30 (2018) 21 - p. 7438-7445 , 2018

Link: https://doi.org/10.1021/..

9

Reactivity of Amorphous Carbon Surfaces: Rationalizing the ..:

Caro, Miguel A. ; Aarva, Anja ; Deringer, Volker L...
Chemistry of Materials. 30 (2018) 21 - p. 7446-7455 , 2018

Link: https://doi.org/10.1021/..

10

SU-8 based pyrolytic carbon for the electrochemical detecti..:

Peltola, Emilia ; Heikkinen, Joonas J. ; Sovanto, Katariina...
Journal of Materials Chemistry B. 5 (2017) 45 - p. 9033-9044 , 2017

Link: https://doi.org/10.1039/..

11

Doping as a means to probe the potential dependence of dopa..:

Aarva, Anja ; Laurila, Tomi ; Caro, Miguel A.
The Journal of Chemical Physics. 146 (2017) 23 - p. , 2017

Link: https://doi.org/10.1063/..

12

SOFC and MCFC: Commonalities and opportunities for integrat..:

McPhail, Stephen J. ; Aarva, Anja ; Devianto, Hary..
International Journal of Hydrogen Energy. 36 (2011) 16 - p. 10337-10345 , 2011

Link: https://doi.org/10.1016/..

13

From Energy Policies to Active Components in Solid Oxide Fu..:

Aarva, Anja ; McPhail, Stephen J. ; Moreno, Angelo
ECS Transactions. 25 (2009) 2 - p. 313-322 , 2009

Link: https://doi.org/10.1149/..

14

Effect of Ethene Impurity on Performance of Solid Oxide Fue..:

Aarva, Anja ; Noponen, Matti ; Kiviaho, Jari
ECS Transactions. 7 (2007) 1 - p. 1653-1659 , 2007

Link: https://doi.org/10.1149/..

15

Accurate Computational Prediction of Core-Electron Binding ..:

Golze, Dorothea ; Hirvensalo, Markus ; Hernández-León, Patricia...
info:eu-repo/grantAgreement/EC/H2020/756277/EU//ATMEN Funding Information: The authors acknowledge funding from the Academy of Finland under Projects 316168 (D.G.), 334532 (P.R.), 310574, 329483, 330488 (M.A.C.), and 321713 (M.A.C. and P.H.-L.) and from their flagship program Finnish Center for Artificial Intelligence (FCAI), from the Emmy Noether Programme of the German Research Foundation under Project Number 453275048 (D.G.), from COST action CA18234, and from the European Research Council (ERC) under the European Union's Horizon 2020 Research and Innovation Programme, under Grant Agreement No. 756277-ATMEN (T.S.). Computing time from CSC–IT Center for Science, allocated for the Grand Challenge Project XPEC, is gratefully acknowledged. Part of this work was carried out during a HPC-Europa3 mobility exchange (Horizon 2020 Program under Grant Agreement 730897). We thank V.L. Deringer for providing the a-CO structural models used in this study. x Publisher Copyright:.... , 2022

Link: https://aaltodoc.aalto.f..