h1

h2

h3

h4

h5
h6
http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png

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

OpenAccess:
Download fulltext PDF

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

Medline ; Creative Commons Attribution CC BY 4.0 ; DOAJ ; OpenAccess ; Article Processing Charges ; Clarivate Analytics Master Journal List ; DOAJ Seal ; Emerging Sources Citation Index ; Fees ; SCOPUS ; Web of Science Core Collection
QR Code for this record

The record appears in these collections:
Document types > Articles > Journal Articles
Faculty of Georesources and Materials Engineering (Fac.5) > Division of Materials Science and Engineering
Publication server / Open Access
Public records
Publications database
527430
 Record created 2025-10-20, last modified 2025-10-23
Similar records


OpenAccess:
Download fulltext PDF
Rate this document:

Rate this document:
1
2
3
4
5
 
(Not yet reviewed)