Pathways for methanol steam reforming involving adsorbed formaldehyde and hydroxyl intermediates on Cu(111): density functional theory studies

Initial steps in methanol steam reforming on PdZn and ZnO surfaces: Density functional theory studies

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Catalysts for methanol steam reforming—A review

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First-Principles Study on the Origin of the Different Selectivities for Methanol Steam Reforming on Cu(111) and Pd(111)

(2010) Xiang-Kui Gu et al.   Journal of Physical Chemistry C

Density Functional Investigations of Methanol Dehydrogenation on Pd−Zn Surface Alloy

(2010) Yucheng Huang et al.   LANGMUIR

Fundamental studies of methanol synthesis from CO2 hydrogenation on Cu(111), Cu clusters, and Cu/ZnO(0001̄)

(2010) Yixiong Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Steam Reforming of Formaldehyde on Cu(100) Surface: A Density Functional Study

(2009) Ju-Yi Bo et al.   CATALYSIS LETTERS

Potential Energy Surface of Methanol Decomposition on Cu(110)

(2009) Donghai Mei et al.   Journal of Physical Chemistry C

A theoretical study of the water gas shift reaction mechanism on Cu(111) model system

(2009) Qian-Lin Tang et al.   SURFACE SCIENCE

Dimer saddle point searches to determine the reactivity of formate on Cu(111)

(2008) D MEI et al.   JOURNAL OF CATALYSIS

Zn Modification of the Reactivity of Pd(111) Toward Methanol and Formaldehyde

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On the Mechanism of Low-Temperature Water Gas Shift Reaction on Copper

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