Standard
Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale. / Hansen, Martin Hangaard; Nilsson, Anders; Rossmeisl, Jan.
I:
Physical Chemistry Chemical Physics, Bind 19, Nr. 34, 2017, s. 23505-23514.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Hansen, MH, Nilsson, A
& Rossmeisl, J 2017, '
Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale',
Physical Chemistry Chemical Physics, bind 19, nr. 34, s. 23505-23514.
https://doi.org/10.1039/c7cp03576d
APA
Hansen, M. H., Nilsson, A.
, & Rossmeisl, J. (2017).
Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale.
Physical Chemistry Chemical Physics,
19(34), 23505-23514.
https://doi.org/10.1039/c7cp03576d
Vancouver
Hansen MH, Nilsson A
, Rossmeisl J.
Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale.
Physical Chemistry Chemical Physics. 2017;19(34):23505-23514.
https://doi.org/10.1039/c7cp03576d
Author
Hansen, Martin Hangaard ; Nilsson, Anders ; Rossmeisl, Jan. / Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale. I: Physical Chemistry Chemical Physics. 2017 ; Bind 19, Nr. 34. s. 23505-23514.
Bibtex
@article{ab556781fddd47b6837091d9be64c524,
title = "Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale",
author = "Hansen, {Martin Hangaard} and Anders Nilsson and Jan Rossmeisl",
year = "2017",
doi = "10.1039/c7cp03576d",
language = "English",
volume = "19",
pages = "23505--23514",
journal = "Physical Chemistry Chemical Physics",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
number = "34",
}
RIS
TY - JOUR
T1 - Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale
AU - Hansen, Martin Hangaard
AU - Nilsson, Anders
AU - Rossmeisl, Jan
PY - 2017
Y1 - 2017
U2 - 10.1039/c7cp03576d
DO - 10.1039/c7cp03576d
M3 - Journal article
C2 - 28829459
VL - 19
SP - 23505
EP - 23514
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
SN - 1463-9076
IS - 34
ER -