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Alfons Baiker

Bio: Alfons Baiker is an academic researcher from ETH Zurich. The author has contributed to research in topic(s): Catalysis & Enantioselective synthesis. The author has an hindex of 83, co-authored 978 publication(s) receiving 42903 citation(s). Previous affiliations of Alfons Baiker include University of Vienna & Paul Scherrer Institute.
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Journal ArticleDOI
Tamas Mallat1, Alfons Baiker1Institutions (1)
TL;DR: It is considered more feasible that the rate-deter-mining step is the cleavage of the C-H bond at the R-carbon atom, and the active site consists of an ensemble of metallic Auatoms and a cationic Au.
Abstract: ion from a primary OH group of glyc-erol. 223,231 A similar mechanism was proposed manyyears ago for alcohol oxidation on Pt/C, involving asecond step, the transfer of a hydride ion to the Ptsurface (Scheme 11). 8,87,237 We consider it more feasible that the rate-deter-mining step is the cleavage of the C-H bond at theR-carbon atom. A similar mechanism is now generallyaccepted for Au electrodes (Scheme 12). 238 Despite thestructural differences between Au nanoparticles andan extended Au electrode surface, there are alsosimilarities, such as the critical role of aqueousalkaline medium and the absence of deactivation dueto decomposition products (CO and C x H y frag-ments). 239,240 An important question is the nature of active siteson Au nanoparticles. Electrooxidation of ethanol onAu nanoparticles supported on glassy carbon re-quired the partial coverage of Au surface by oxides. 241 Another analogy might be the model proposed for COoxidation. 219,242,243 According to this suggestion, theactive site consists of an ensemble of metallic Auatoms and a cationic Au

1,658 citations


Journal ArticleDOI
01 Sep 1993-Langmuir
Abstract: Aqueous reduction of hydrogen tetrachloroaurate(III) with alkaline tetrakis(hydroxymethyl)phosphonium chloride yields gold in an ultrafinely divided form as a stable colloidal hydrosol, with mean metal-cluster diameter between 1 and 2 nm, without the need for large organic stabilizing molecules. The ultraviolet-visible extinction spectrum is very similar to those of other gold colloids of similar dimensions and includes a weak plasmon feature. Dispersions with characteristics of yet finer clusters are prepared using lower initial concentrations of Au3+ ions. Boiling the sols in the presence of appropriate colloidal stabilizers (ionic and/or polymeric) is a route to coarser (3-10 nm particle diameter) gold hydrosols. © 1993 American Chemical Society.

729 citations


Journal ArticleDOI
Alfons Baiker1Institutions (1)

677 citations


Journal ArticleDOI

497 citations


Journal ArticleDOI
Sounak Roy1, Alfons Baiker1Institutions (1)
TL;DR: Theoretical and Surface Science Studies Studies 4079 6.1.
Abstract: 4.1. Noble Metals 4058 4.1.1. Platinum 4059 4.1.2. Palladium 4060 4.1.3. Bimetallic Systems 4060 4.2. Storage Components 4061 4.2.1. Earth Alkaline Metals 4061 4.2.2. Alkali Metals 4065 4.3. Supports 4065 4.3.1. Single Oxides 4065 4.3.2. Mixed Oxides 4067 4.4. Promoters 4069 4.5. Preparation Methods 4071 4.6. Influence of Remote Control 4073 5. Influence of Exhaust Gas Composition 4074 5.1. Reducing Gas 4074 5.2. Water 4077 5.3. Carbon Dioxide 4077 5.4. Impact of Soot 4079 6. Theoretical and Surface Science Studies 4079 6.1. Theoretical Studies 4079 6.2. Studies on Well-Defined Model Catalysts 4082 7. Reactor Configuration 4082 8. Conclusions and Outlook 4086 9. Acknowledgments 4087 10. References 4087

438 citations


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Abstract: Although gold is the subject of one of the most ancient themes of investigation in science, its renaissance now leads to an exponentially increasing number of publications, especially in the context of emerging nanoscience and nanotechnology with nanoparticles and self-assembled monolayers (SAMs). We will limit the present review to gold nanoparticles (AuNPs), also called gold colloids. AuNPs are the most stable metal nanoparticles, and they present fascinating aspects such as their assembly of multiple types involving materials science, the behavior of the individual particles, size-related electronic, magnetic and optical properties (quantum size effect), and their applications to catalysis and biology. Their promises are in these fields as well as in the bottom-up approach of nanotechnology, and they will be key materials and building block in the 21st century. Whereas the extraction of gold started in the 5th millennium B.C. near Varna (Bulgaria) and reached 10 tons per year in Egypt around 1200-1300 B.C. when the marvelous statue of Touthankamon was constructed, it is probable that “soluble” gold appeared around the 5th or 4th century B.C. in Egypt and China. In antiquity, materials were used in an ecological sense for both aesthetic and curative purposes. Colloidal gold was used to make ruby glass 293 Chem. Rev. 2004, 104, 293−346

11,193 citations



Journal ArticleDOI
30 Aug 2013-Science
TL;DR: Metal-organic frameworks are porous materials that have potential for applications such as gas storage and separation, as well as catalysis, and methods are being developed for making nanocrystals and supercrystals of MOFs for their incorporation into devices.
Abstract: Crystalline metal-organic frameworks (MOFs) are formed by reticular synthesis, which creates strong bonds between inorganic and organic units. Careful selection of MOF constituents can yield crystals of ultrahigh porosity and high thermal and chemical stability. These characteristics allow the interior of MOFs to be chemically altered for use in gas separation, gas storage, and catalysis, among other applications. The precision commonly exercised in their chemical modification and the ability to expand their metrics without changing the underlying topology have not been achieved with other solids. MOFs whose chemical composition and shape of building units can be multiply varied within a particular structure already exist and may lead to materials that offer a synergistic combination of properties.

8,296 citations


Journal ArticleDOI
Ulrike Diebold1Institutions (1)
Abstract: Titanium dioxide is the most investigated single-crystalline system in the surface science of metal oxides, and the literature on rutile (1 1 0), (1 0 0), (0 0 1), and anatase surfaces is reviewed This paper starts with a summary of the wide variety of technical fields where TiO 2 is of importance The bulk structure and bulk defects (as far as relevant to the surface properties) are briefly reviewed Rules to predict stable oxide surfaces are exemplified on rutile (1 1 0) The surface structure of rutile (1 1 0) is discussed in some detail Theoretically predicted and experimentally determined relaxations of surface geometries are compared, and defects (step edge orientations, point and line defects, impurities, surface manifestations of crystallographic shear planes—CSPs) are discussed, as well as the image contrast in scanning tunneling microscopy (STM) The controversy about the correct model for the (1×2) reconstruction appears to be settled Different surface preparation methods, such as reoxidation of reduced crystals, can cause a drastic effect on surface geometries and morphology, and recommendations for preparing different TiO 2 (1 1 0) surfaces are given The structure of the TiO 2 (1 0 0)-(1×1) surface is discussed and the proposed models for the (1×3) reconstruction are critically reviewed Very recent results on anatase (1 0 0) and (1 0 1) surfaces are included The electronic structure of stoichiometric TiO 2 surfaces is now well understood Surface defects can be detected with a variety of surface spectroscopies The vibrational structure is dominated by strong Fuchs–Kliewer phonons, and high-resolution electron energy loss spectra often need to be deconvoluted in order to render useful information about adsorbed molecules The growth of metals (Li, Na, K, Cs, Ca, Al, Ti, V, Nb, Cr, Mo, Mn, Fe, Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag, Au) as well as some metal oxides on TiO 2 is reviewed The tendency to ‘wet’ the overlayer, the growth morphology, the epitaxial relationship, and the strength of the interfacial oxidation/reduction reaction all follow clear trends across the periodic table, with the reactivity of the overlayer metal towards oxygen being the most decisive factor Alkali atoms form ordered superstructures at low coverages Recent progress in understanding the surface structure of metals in the ‘strong-metal support interaction’ (SMSI) state is summarized Literature is reviewed on the adsorption and reaction of a wide variety of inorganic molecules (H 2 , O 2 , H 2 O, CO, CO 2 , N 2 , NH 3 , NO x , sulfur- and halogen-containing molecules, rare gases) as well as organic molecules (carboxylic acids, alcohols, aldehydes and ketones, alkynes, pyridine and its derivates, silanes, methyl halides) The application of TiO 2 -based systems in photo-active devices is discussed, and the results on UHV-based photocatalytic studies are summarized The review ends with a brief conclusion and outlook of TiO 2 -based surface science for the future

6,656 citations


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Performance
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Author's H-index: 83

No. of papers from the Author in previous years
YearPapers
202110
20206
20196
20183
20174
20166