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Tomas Jirsak

Researcher at Brookhaven National Laboratory

Publications -  37
Citations -  2222

Tomas Jirsak is an academic researcher from Brookhaven National Laboratory. The author has contributed to research in topics: Adsorption & Oxide. The author has an hindex of 28, co-authored 37 publications receiving 2132 citations. Previous affiliations of Tomas Jirsak include Tokyo Institute of Technology.

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Activation of Gold on Titania: Adsorption and Reaction of SO2 on Au/TiO2(110)

TL;DR: The experimental and theoretical results show quite clearly that not only gold is perturbed when gold and titania interact, but the adsorbed gold enhances the reactivity of titania by facilitating the migration of O vacancies from the bulk to the surface of the oxide.
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Chemistry of NO2 on oxide surfaces: formation of NO3 on TiO2(110) and NO2 O vacancy interactions.

TL;DR: The behavior of the NO(2)/titania system illustrates the importance of surface and subsurface defects when using an oxide for trapping or destroying NO(x)() species in the prevention of environmental pollution (DeNOx operations).
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Chemistry of sulfur-containing molecules on Au(111): thiophene, sulfur dioxide, and methanethiol adsorption

TL;DR: In this paper, thermal desorption spectroscopy (TDS) and synchrotron-based high-resolution soft X-ray photoelectron spectrographs were used to study the interactions of three sulfur-containing molecules (C 4 H 4 S, SO 2, CH 3 SH) with a clean Au(1, 1, 1) surface.
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Interaction of SO 2 with CeO 2 and Cu/CeO 2 catalysts: photoemission, XANES and TPD studies

TL;DR: In this article, the results of XANES and photoemission provide evidence that SO4 was formed upon the adsorption of SO2 on pure powders or films of CeO2 at 300 K. The sulfate decomposed in the 390-670 K temperature range with mainly SO2 and some SO3 evolving into gas phase.
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Chemistry of NO2 on CeO2 and MgO: experimental and theoretical studies on the formation of NO3

TL;DR: In this article, Synchrotron-based x-ray absorption near-edge spectroscopy, high-resolution photoemission, and first-principles density functional calculations (DFT-GGA) were used to study the interaction of nitrogen dioxide with CeO2 and MgO.