Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on <span class="aps-inline-formula"><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><mrow><msub><mrow><mi mathvariant="normal">O</mi></mrow><mrow><mn>2</mn></mrow></msub><mo>/</mo><mi>Ag</mi><mo stretchy="false">(</mo><mn>111</mn><mo stretchy="false">)</mo></mrow></math></span>

Title:: Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on $O_{2} / Ag (111)$
Author(s):: Goikoetxea, I.; Meyer, J.; Juaristi, J. I.; Alducin, M.; Reuter, K.
Journal title:: Phys. Rev. Lett.
Year:: 2014
Journal volume:: 112
Journal issue:: 15
Fulltext / DOI:: doi:10.1103/physrevlett.112.156101
Publisher:: American Physical Society (APS)
Date of publication:: 01.04.2014
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Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O2/Ag(111)