Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics

标题
Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 119, Issue 24, Pages 13642-13651
出版商
American Chemical Society (ACS)
发表日期
2015-05-23
DOI
10.1021/acs.jpcc.5b02333

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