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

Martin Hangaard Hansen, Anders Nilsson, Jan Rossmeisl

22 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Physical Chemistry Chemical Physics
Vol/bind	19
Udgave nummer	34
Sider (fra-til)	23505-23514
Antal sider	10
ISSN	1463-9076
DOI	https://doi.org/10.1039/c7cp03576d
Status	Udgivet - 2017

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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",

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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

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SN - 1463-9076

VL - 19

SP - 23505

EP - 23514

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

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