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Fullerene molecules absorbed on the highly anisotropic Au(110)-p(1x2) surface induce an ordered p(6x5) superstructure that has been solved by applying the 2D "direct methods" difference sum function to the surface x-ray diffraction data set. We found that the C (60)-gold interface is structurally much more complex than the one previously suggested by scanning tunneling microscopy data [J. K. Gimzewski, S. Modesti, and R. R. Schlittler, Phys. Rev. Lett. 72, 1036 (1994)]. Indeed a large fraction of Au surface atoms are displaced from their original positions producing microscopic pits that may accommodate the fullerene molecules.

physical review letters

Study of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi>/</mml:mi><mml:mi>Au</mml:mi><mml:mo>(</mml:mo><mml:mn>110</mml:mn><mml:mo>)</mml:mo><mml:mi>−</mml:mi><mml:mi mathvariant="italic">p</mml:mi><mml:mo>(</mml:mo><mml:mn>6</mml:mn><mml:mo>×</mml:mo><mml:mn>5</mml:mn><mml:mo>)</mml:mo></mml:math>Reconstruction from In-Plane X-Ray …

Study ofC60/Au(110)−p(6×5)Reconstruction from In-Plane X-Ray …