He atom scattering from ZnO surfaces: Calculation of diffraction peak intensities using the close-coupling approach

Journal of Physics Condensed Matter

Volumn 22, Issue 30, 2010, Pages

  Martinez Casado R ^a   Miret Artes S ^b   Meyer, B ^c   Traeger, F ^d   Woll Ch ^e  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b INSTITUTO DE FÍSICA FUNDAMENTAL   (Spain)

^c UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^d RUHR UNIVERSITY BOCHUM   (Germany)

^e KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE STRUCTURES; CLOSE COUPLING; CLOSE COUPLING CALCULATION; CLOSE-COUPLING APPROACH; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIFFRACTION INTENSITY; DIFFRACTION PEAKS; EXPERIMENTAL DATA; HE ATOM SCATTERING; MORSE POTENTIALS; POTENTIAL MODEL; STRUCTURAL COMPLEXITY; ZNO; ZNO SURFACE;

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ELECTRON SCATTERING; HOLOGRAPHIC INTERFEROMETRY; ZINC OXIDE;

DIFFRACTION;

EID: 77956929387     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/30/304011     Document Type: Article

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