Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions-Reference-Cited by-同舟云学术

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Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions

Published:2016-04-21 Issue:15 Volume:144 Page:154704
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Olivieri Giorgia¹,Parry Krista M.²,Powell Cedric J.³^ORCID,Tobias Douglas J.²,Brown Matthew A.¹

Affiliation:

1. Laboratory for Surface Science and Technology, Department of Materials, ETH Zürich, CH-8093 Zürich, Switzerland

2. Department of Chemistry, University of California, Irvine, California 92697-2025, USA

3. Materials Measurement Science Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA

Funder

National Science Foundation (NSF)

Eidgenössische Technische Hochschule Zürich (ETH)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/144/15/1.4947027.pdf?itemId=/content/aip/journal/jcp/144/15/10.1063/1.4947027&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference44 articles.

1. Surface sensitivity of X-ray photoelectron spectroscopy

2. Progress in quantitative surface analysis by X-ray photoelectron spectroscopy: Current status and perspectives

3. Calculations of electron inelastic mean free paths. V. Data for 14 organic compounds over the 50-2000 eV range

4. An accurate and simple universal curve for the energy-dependent electron inelastic mean free path

5. Evaluation of Calculated and Measured Electron Inelastic Mean Free Paths Near Solid Surfaces

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