Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by 
First-Principles Simulations

Peköz, Rengin; Donadio, Davide

doi:10.1021/acs.jpcc.7b03226

Local TagsRelease HistoryDetailsSummary

Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations

Peköz, R., & Donadio, D. (2017). Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations. The Journal of Physical Chemistry C, 121(31), 16783-16791. doi:10.1021/acs.jpcc.7b03226.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-DA44-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-CB96-F

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Peköz, Rengin¹, Author
Donadio, Davide^{2, 3}, Author

Affiliations:
1Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkey, ou_persistent22
2MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294
3Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

Content

show

Details

show

hide

Language(s): eng - English

Dates: Published in Print: 2017

Publication Status: Published in print

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: DOI: 10.1021/acs.jpcc.7b03226

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: The Journal of Physical Chemistry C

Abbreviation : J. Phys. Chem. C

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 121 (31) Sequence Number: - Start / End Page: 16783 - 16791 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766