Modelling pH and potential in dynamic structures of the water/Pt(111) interface on the atomic scale

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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 tidsskriftTidsskriftartikelForskningfagfællebedømt

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 -

ID: 183501420