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Density-potential functional theoretic (dpft) schemes of modeling reactive solid–liquid interfaces

;

In
ACS physical chemistry Au

ImpressumWashington, DC : American Chemical Society

ISSN2694-2445

Published October 2, 2025

Online
DOI: 10.1021/acsphyschemau.5c00071

DOI: 10.18154/RWTH-2025-08766
URL: https://publications.rwth-aachen.de/record/1020088/files/1020088.pdf

Einrichtungen

  1. Juniorprofessur für Theorie elektrokatalytischer Grenzflächen (527430)


Thematische Einordnung (Klassifikation)
DDC: 530

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Dokumenttyp
Journal Article

Format
online

Sprache
English

Anmerkung
Peer reviewed article

Externe Identnummern
WOS Core Collection: WOS:001585961000001

Interne Identnummern
RWTH-2025-08766
Datensatz-ID: 1020088

Beteiligte Länder
Germany

Lizenzstatus der Zeitschrift

 GO


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527430

 Record created 2025-10-20, last modified 2025-10-23


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