Abstracts - faqs.org

Abstracts

Chemicals, plastics and rubber industries

Search abstracts:
Abstracts » Chemicals, plastics and rubber industries

Carbon incorporation in Pd(111) by adsorption and dehydrogenation of ethene

Article Abstract:

The decomposition of ethene on the Pd(111) surface is studied by using an effusive capillary array beam doser for directional adsorption, low-energy electron diffraction (LEED), Auger electron spectroscopy (AES), temperature programmed reaction and TDS. The adsorption and decomposition of ethene and the bulk migration of the resulting carbon deposits are elucidated, which is the main focus on the Pd(111) single-crystal surface between 400 and 700 K.

Author: Schlogl, Robert, Knop-Gericke, Axel, Gabasch, Harald, Hayek, Konrad, Klotzer, Bernhard
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2006
Palladium, Cyclic Crude and Intermediate Manufacturing, Ethylene, Analysis, Dehydrogenation, Adsorption, Chemical properties

User Contributions:

Comment about this article or add new information about this topic:

CAPTCHA


Trends in the chemisorption of aromatic molecules on a Pt(111) surface: benzene, naphthalene, and anthracene from first principles calculations

Article Abstract:

The comparison of the adsorption of benzene, naphthalene, and anthracene molecules on Pt(111) surfaces is studied. Periodic density functional theory (DFT) calculations are presented for this purpose.

Author: Simon, D., Sautet, P., Morin, C.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
Platinum, Usage, Density functionals, Density functional theory, Aromatic compounds, Atomic properties

User Contributions:

Comment about this article or add new information about this topic:

CAPTCHA


Similar abstracts:
  • Abstracts: Computational investigation of adsorption of molecular hydrogen on lithium-doped corannulene. Theoretical analysis of oxygen adsorption on Pt-based clusters alloyed with Co, Ni, or Cr embedded in a Pt matrix
  • Abstracts: Aluminum incorporation into MCM-48 toward the creation of Bronsted acidity. Preferential solvation of Na(super +) in N, N-dimethylformamide-water binary mixture
  • Abstracts: Photoionization and photofragmentation of SF6 in Helium nanodroplets. The growth of HF polymer in helium nanodroplets: Probing the barriers to ring insertion
  • Abstracts: Nitrogen-incorporated SAPO-11 molecular sieve: Synthesis, characterization, and properties. Characterization of ruthenium oxide nanostructure as a cocatalyst with (Ga(sub 1-x)Zn(sub x))(N(sub 1-x)O(sub x)) for photocatalytic overall water splitting
  • Abstracts: How well can density functional describe hydrogen bonds to pi acceptors? Density functional theory study of the cooperativity of hydrogen bonds in finite and infinite alpha-helices
This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.
Some parts © 2025 Advameg, Inc.