Chemical Dynamics Simulation of Ne Atom Scattering off a Squalane Surface-Reference-Cited by-同舟云学术

Chemical Dynamics Simulation of Ne Atom Scattering off a Squalane Surface

Published:2008-12-04 Issue:51 Volume:112 Page:20340-20346
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Peng Yuxing¹,Liu Lei¹,Cao Zhen¹,Li Shu¹,Mazyar Oleg A.¹,Hase William L.¹,Yan Tianying¹

Affiliation:

1. Institute of New Energy Materials Chemistry and Department of Materials Chemistry, Nankai University, Tianjin 300071, China, Institute of Scientific Computing, Nankai University, Tianjin 300071, China, and Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp804854m

Reference39 articles.

1. Molecular Beam Scattering from Liquid Surfaces

2. MOLECULAR BEAM STUDIES OF GAS-LIQUID INTERFACES

3. Quantum-State-Resolved CO2 Scattering Dynamics at the Gas−Liquid Interface: Incident Collision Energy and Liquid Dependence

4. Washboard model of gas–surface scattering

5. A washboard with moment of inertia model of gas-surface scattering

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