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Cansin Badan

Showing results (1-10 of 5) with videos related to

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The Journal of Physical Chemistry Letters|April 20, 2016
Surface Structure Dependence in Desorption and Crystallization of Thin Interfacial Water Films on PlatinumCansin Badan, Yasmine Heyrich, Marc T M Koper, et al.
Faraday Discussions|July 11, 2018
Hydrogen adsorption on nano-structured platinum electrodesOscar Diaz-Morales, Thomas J P Hersbach, Cansin Badan, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2014
Long-range influence of steps on water adsorption on clean and D-covered Pt surfacesAngela den Dunnen, Maria J T C van der Niet, Cansin Badan, et al.
Physical Review Letters|April 16, 2016
Double-Stranded Water on Stepped Platinum SurfacesManuel J Kolb, Rachael G Farber, Jonathan Derouin, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2019
Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt(211), Pt(221), Pt(533) and Pt(553) based on density functional theory calculationsManuel J Kolb, Anna L Garden, Cansin Badan, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|April 20, 2016
Surface Structure Dependence in Desorption and Crystallization of Thin Interfacial Water Films on PlatinumCansin Badan, Yasmine Heyrich, Marc T M Koper, et al.
Faraday Discussions|July 11, 2018
Hydrogen adsorption on nano-structured platinum electrodesOscar Diaz-Morales, Thomas J P Hersbach, Cansin Badan, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2014
Long-range influence of steps on water adsorption on clean and D-covered Pt surfacesAngela den Dunnen, Maria J T C van der Niet, Cansin Badan, et al.
Physical Review Letters|April 16, 2016
Double-Stranded Water on Stepped Platinum SurfacesManuel J Kolb, Rachael G Farber, Jonathan Derouin, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2019
Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt(211), Pt(221), Pt(533) and Pt(553) based on density functional theory calculationsManuel J Kolb, Anna L Garden, Cansin Badan, et al.
Pageof 1