On the basis of different types of experiments, the authors develop implicitly the model of surface-enhanced Raman scattering (SERS) of adsorbates on metal surfaces. The long-range enhancement by resonances of the macroscopic laser and Stokes field is separated quantitatively from the metal electron-mediated resonance Raman effect. The latter mechanism proceeds by increased electron-photon coupling at an atomically rough surface and by temporary charge transfer to orbitals of the adsorbates. This model can account for the chemical specificity and vibrational selectivity of SERS and (partly) for the SERS specificity of the various metals.

https://iopscience.iop.org/article/10.1088/0953-8984/4/5/001/pdf

Surface-enhanced Raman scattering

Carbon nanofibers (diameter range, 3–100 nm; length range, 0.1–1000 µm) have been known for a long time as a nuisance that often emerges during catalytic conversion of carbon-containing gases. The recent outburst of interest in these graphitic materials originates from their potential for unique applications as well as their chemical similarity to fullerenes and carbon nanotubes. In this review, we focus on the growth of nanofibers using metallic particles as a catalyst to precipitate the graphitic carbon. First, we summarize some of the earlier literature that has contributed greatly to understand the nucleation and growth of carbon nanofibers and nanotubes. Thereafter, we describe in detail recent progress to control the fiber surface structure, texture, and growth into mechanically strong agglomerates. It is argued that carbon nanofibers are unique high-surface-area materials (˜200 m2/g) that can expose exclusively either basal graphite planes or edge planes. Subsequently, we will present the recently ...

/pdf/carbon-nanofibers-catalytic-synthesis-and-applications-141o6qo9tw.pdf

Carbon Nanofibers: Catalytic Synthesis and Applications

Periodic, self-consistent density functional theory (DFT-GGA) calculations are used to investigate the water gas shift reaction (WGSR) mechanism on Cu(111). The thermochemistry and activation energy barriers for all the elementary steps of the commonly accepted redox mechanism, involving complete water activation to atomic oxygen, are presented. Through our calculations, we identify carboxyl, a new reactive intermediate, which plays a central role in WGSR on Cu(111). The thermochemistry and activation energy barriers of the elementary steps of a new reaction path, involving carboxyl, are studied. A detailed DFT-based microkinetic model of experimental reaction rates, accounting for both the previous and the new WGSR mechanism show that, under relevant experimental conditions, (1) the carboxyl-mediated route is the dominant path, and (2) the initial hydrogen abstraction from water is the rate-limiting step. Formate is a stable “spectator” species, formed predominantly through CO2 hydrogenation. In addition...

On the mechanism of low-temperature water gas shift reaction on copper.

Deactivation of supported metal catalysts by carbon or coke formation is a problem of serious magnitude in steam reforming, methanation, and other important catalytic processes. Its causes are generally threefold: (1) fouling of the metal surface, (2) blockage of catalysts pores and voids, and/or (3) actual physical disintegration of the catalyst support. Since loss of catalytic activity and physical destruction of the catalyst by carbon deposits can occur rapidly (within hours or days) under unfavorable conditions, understanding and control of these effects are of major technological and economical importance.

Carbon Deposition in Steam Reforming and Methanation

The steam reforming process converts hydrocarbons into mixtures of hydrogen, carbon monoxide, carbon dioxide, and methane 

$$C_n H_m + nH_2 O \to nCO + \left( {n + \frac{m}{2}} \right)H_2 \left( { - \Delta H_{298}^0 < 0} \right) $$

(1)



$$ CO + H_2 O \rightleftarrows CO_2 + H_2 \left( { - \Delta H_{298}^0 = 41.2kJ\,mol^{ - 1} } \right) $$

(2)



$$ CO + 3H_2 \rightleftarrows CH_4 + H_2 O\left( { - \Delta H_{298}^0 = 206.2kJ\,mol^{ - 1} } \right) $$

(3)

The expression reforming is misleading since it is used also for the well-knowm process for improvement of the octane number of gasoline [1]. In the gas industry, reforming has generally been used for “the changing by heat treatment of a hydrocarbon with high heating value into a gaseous mixture of lower heating value” [2].

Catalytic Steam Reforming

A study of the kinetics of the interactions of O2 and N2O with a Cu(111) surface and of the reaction of CO with adsorbed oxygen using aes, LEED and ellipsometry

The kinetics of the interactions of O2 and N20 with a Cu(110) surface and of the reaction of CO with adsorbed oxygen studied by means of ellipsometry, AES and LEED

G.A. Bootsma

Papers

A study of the kinetics of the interactions of O2 and N2O with a Cu(111) surface and of the reaction of CO with adsorbed oxygen using aes, LEED and ellipsometry

The kinetics of the interactions of O2 and N20 with a Cu(110) surface and of the reaction of CO with adsorbed oxygen studied by means of ellipsometry, AES and LEED

AES-LEED-ellipsometry study of the kinetics of the interaction of methane with Ni(110)

The adsorption and incorporation of oxygen on Cu(110) and its reaction with carbon monoxide

The adsorption and incorporation of oxygen on Cu(100) and its reaction with carbon monoxide; Comparison with Cu(111) and Cu(110)