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Materials science / Catalysis / Adsorption / Colloidal chemistry / Kinetic isotope effect / Chemisorption / Desorption / Hydrogen / Chemistry / Physical chemistry / Surface chemistry


ARTICLE Incident angle dependence of H2 adsorption on a defective Pt(111) surface: first-principles calculation Michelle T. Natividad1*, Nelson B. Arboleda Jr.1, and Hideaki Kasai2
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Document Date: 2014-03-22 05:59:16


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City

Osaka / Xian / /

Company

High Performance Computing Laboratory / Thin Solid Films / Busnengo HF / /

Country

Japan / Philippines / /

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Event

Product Issues / /

Facility

De La Salle University / Osaka University / High Performance Computing Laboratory of De La Salle University / /

IndustryTerm

rare and expensive metal / energy barrier / minimum energy / kinetic energy cutoff / calculated minimum energy / potential energy curve / vacant site / hydrogen storage systems / potential energy surfaces / quantum-chemical study / adsorption energy / lower energy state / desorption energy decreases / metal surface / metal atoms / translational energy / cutoff energy / potential energy plot / energy / chemical reactions / exchange correlation energy / metal surfaces-localization / desorption energy / proach site / electrical energy / potential energy / metal substrate / potential energy surface / potential energy plots / potential energy curves / energy dispersion / zero reference energy / approach site / /

NaturalFeature

Natividad MT / /

Organization

De La Salle University / Manila / Osaka University / Federal Communications Commission / Philippines Department of Precision Science & Technology / /

Person

Phil Sci / Manuel P. Soriaga / Nelson B. Arboleda Jr. / /

Position

Abanador PM / /

Product

surface / platinum / Pt / /

ProvinceOrState

Vibrational / Washington / Ertl G. Energetics / /

Technology

fuel cells / fuel cell / /

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