Search Results - "Kadossov, E"

Adsorption Kinetics and Dynamics of CO, NO, and CO2 on Reduced CaO(100) by Kadossov, E, Burghaus, U

“…The adsorption kinetics and dynamics of typical combustion gases have been studied on CaO(100) by means of temperature programmed desorption and molecular beam…”
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Adsorption Kinetics of Alcohols on Single-Wall Carbon Nanotubes: An Ultrahigh Vacuum Surface Chemistry Study by Goering, J, Kadossov, E, Burghaus, U

“…Presented are thermal desorption spectroscopy (TDS) data of alcohol adsorption on single-wall carbon nanotubes (CNTs) supported on silica. The adsorption…”
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Adsorption kinetics and dynamics of CO on silica supported Au nanoclusters—Utilizing physical vapor deposition and electron beam lithography by Kadossov, E., Cabrini, S., Burghaus, U.

“…The adsorption kinetics and dynamics of CO on silica supported Au clusters have been studied by thermal desorption spectroscopy (TDS) and molecular beam…”
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Adsorption Dynamics of CO on Silica Supported Gold Clusters: Cluster Size Effects in Molecular Beam Scattering Experiments by Kadossov, E, Burghaus, U

“…We report on particle size effects in the adsorption dynamics (gas-surface energy transfer) of CO, studied by molecular beam scattering. The initial adsorption…”
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Multi-site kinetic Monte Carlo simulations of thermal desorption spectroscopy data by Kadossov, E., Burghaus, U.

“…Presented is a kinetic Monte Carlo simulation (KMCS) algorithm for simulating experimental thermal desorption spectroscopy (TDS) data. The KMCS is based on the…”
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Adsorption Dynamics of CO on Silica Supported CuOx Clusters: Utilizing Electron Beam Lithography To Study Methanol Synthesis Model Systems by KOMARNENI, M, SHAN, J, CHAKRADHAR, A, KADOSSOV, E, CABRINI, S, BURGHAUS, U

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Adsorption Dynamics of CO on Silica Supported CuO x Clusters: Utilizing Electron Beam Lithography To Study Methanol Synthesis Model Systems by Komarneni, M, Shan, J, Chakradhar, A, Kadossov, E, Cabrini, S, Burghaus, U

“…Electron beam lithography was used to nanofabricate 12 and 63 nm Cu clusters supported on silica (model nanoarray catalysts). The Cu clusters could reversibly…”
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Adsorption and dissociation kinetics of alkanes on CaO(100) by Chakradhar, A., Liu, Y., Schmidt, J., Kadossov, E., Burghaus, U.

“…The adsorption kinetics of ethane, butane, pentane, and hexane on CaO(100) have been studied by multi-mass thermal desorption (TDS) spectroscopy. The sample…”
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Adsorption of thiophene on silica-supported Mo clusters by Komarneni, M., Kadossov, E., Justin, J., Lu, M., Burghaus, U.

“…The adsorption/decomposition kinetics/dynamics of thiophene has been studied on silica-supported Mo and MoS x clusters. Two-dimensional cluster formation at…”
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CO Adsorption on FeOx Nanoclusters Supported on HOPG—Effect of Oxide Formation on Catalytic Activity by Kadossov, E., Funk, S., Burghaus, Uwe

“…CO adsorption on FeO x clusters has been characterized by thermal desorption spectroscopy (TDS) and molecular beam scattering. Iron was vapor deposited and…”
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CO Adsorption on FeO x Nanoclusters Supported on HOPG—Effect of Oxide Formation on Catalytic Activity by Kadossov, E., Funk, S., Burghaus, Uwe

“…CO adsorption on FeOx clusters has been characterized by thermal desorption spectroscopy (TDS) and molecular beam scattering. Iron was vapor deposited and…”
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Adsorption dynamics and kinetics of CO2 on Fe/FeOx nanoclusters supported on HOPG by Kadossov, E., Burghaus, U.

“…The adsorption dynamics and kinetics of CO2 on FeOx clusters have been studied using thermal desorption spectroscopy (TDS) and molecular beam scattering…”
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Molecular beam scattering of linear and branched butane on graphite (HOPG) by Kadossov, E., Goering, J., Burghaus, U.

“…The adsorption of n-butane and iso-butane on HOPG (highly-oriented pyrolitic graphite) has been studied by molecular beam scattering. The initial adsorption…”
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Molecular beam scattering of CO on iron oxide clusters supported on graphite (HOPG) by Kadossov, E., Goering, J., Burghaus, U.

“…The adsorption dynamics of CO has been studied by measuring adsorption probabilities by means of the molecular beam scattering technique. Iron has been vapor…”
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Adsorption of iso-/n-butane on an anatase thin film : a molecular beam scattering and TDS study by GOERING, J, KADOSSOV, E, BURGHAUS, U, YU, Z. Q, THEVUTHASAN, S, SARAF, L. V

“…Binding energies and adsorption probabilities have been determined for n/iso-butane adsorption on an anatase thin film grown on SrTiO3(001) by means of thermal…”
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Adsorption Kinetics and Dynamics of CO, NO, and CO 2 on Reduced CaO(100) by Kadossov, E., Burghaus, U.

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Adsorption dynamics and kinetics of CO 2 on Fe/FeO x nanoclusters supported on HOPG by Kadossov, E., Burghaus, U.

“…The adsorption dynamics and kinetics of CO 2 on FeO x clusters have been studied using thermal desorption spectroscopy (TDS) and molecular beam scattering…”
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Gas–surface interactions with nanocatalysts: Particle size effects in the adsorption dynamics of CO on supported gold clusters by Kadossov, E., Justin, J., Lu, M., Rosenmann, D., Ocola, L.E., Cabrini, S., Burghaus, U.

“…Adsorption probabilities (gas–surface adsorption dynamics) of CO depend distinctly on the Au cluster size for Au clusters supported on silica, with a…”
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Methanol adsorption in carbon nanotubes by Burghaus, U., Bye, D., Cosert, K., Goering, J., Guerard, A., Kadossov, E., Lee, E., Nadoyama, Y., Richter, N., Schaefer, E., Smith, J., Ulness, D., Wymore, B.

“…Co-adsorption experiments with n-pentane and methanol provide strong evidence for methanol adsorption on interior sites of carbon nanotubes. Presented are…”
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Gas surface Interactions with Nanocatalysts: Particle Size Effects in the Adsorption Dynamics of CO on Supported Gold Cluster by Kadossov, E., Lu, M., Justin, J., Rosenmann, D., Ocola, L.E., Cabrini, S., Burghaus, U.

“…We present evidence that adsorption probabilities (gas-surface adsorption dynamics) of CO depend distinctly on the Au cluster size, with a reactivity maximum…”
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