Potential energy surfaces for H2 dissociative adsorption on Pt(111) surface - Effects of vacancies

• المؤلفون الرئيسيون: Arboleda, Nelson B., Kasai, Hideaki
• التنسيق: text
• منشور في: Animo Repository 2008
• الموضوعات: Adsorption; Hydrogen; Potential energy surfaces; Physics
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/1358

In this study, we determine the effects of having vacancies on the Pt(111) surface to the dissociative adsorption behavior of H2 on Pt(111). We study the potential energy behaviors along the reaction paths based on the potential energy surfaces (PESs) we calculated that are relevant to these systems...