Determination of the preferred reaction pathway of acetophenone on Si(001) using photoelectron diffraction.

Lalaguna, Paula L; Hedgeland, Holly; Ryan, Paul T P; Warschkow, Oliver; Muntwiler, Matthias K; Teplyakov, Andrew V; Schofield, Steven R; Duncan, David A

Lalaguna, Paula L; Hedgeland, Holly; Ryan, Paul T P; Warschkow, Oliver; Muntwiler, Matthias K; Teplyakov, Andrew V; Schofield, Steven R; Duncan, David A.

Afiliação

Lalaguna PL; Diamond Light Source, Harwell Science and Innovation Campus, Didcot, OX11 0QX, United Kingdom.
Hedgeland H; School of Chemistry, University of Glasgow, G12 8QQ, United Kingdom.
Ryan PTP; School of Physical Sciences, The Open University, Walton Hall, Milton Keynes, MK7 6AA, United Kingdom.
Warschkow O; Diamond Light Source, Harwell Science and Innovation Campus, Didcot, OX11 0QX, United Kingdom.
Muntwiler MK; Department of Materials, Imperial College London, SW7 2AZ, United Kingdom.
Teplyakov AV; Centre for Quantum Computation and Communication Technology, School of Physics, University of Sydney, NSW 2006, Australia.
Schofield SR; Laboratory for Micro and Nanotechnology, Paul Scherrer Institute, Forschungsstrasse 111, 5232 Villigen PSI, Switzerland.
Duncan DA; Department of Chemistry and Biochemistry, University of Delaware, Newark, DE 19711, United States of America.

J Phys Condens Matter ; 33(21)2021 May 04.

Article em En | MEDLINE | ID: mdl-33592594

Palavras-chave

Si(001); density functional theory; energy scanned photoelectron diffraction; organic-silicon interface; structure determination

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Texto completo: 1 Bases de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Phys Condens Matter Assunto da revista: BIOFISICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Reino Unido

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