Literature DB >> 16917056

Electronically induced atom motion in engineered CoCun nanostructures.

Joseph A Stroscio1, Francesca Tavazza, Jason N Crain, Robert J Celotta, Anne M Chaka.   

Abstract

We have measured the quantum yield for exciting the motion of a single Co atom in CoCu(n) linear molecules constructed on a Cu(111) surface. The Co atom switched between two lattice positions during electron excitation from the tip of a scanning tunneling microscope. The tip location with highest probability for inducing motion was consistent with the position of an active state identified through electronic structure calculations. Atom motion within the molecule decreased with increased molecular length and reflected the corresponding variation in electronic structure.

Entities:  

Year:  2006        PMID: 16917056     DOI: 10.1126/science.1129788

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  3 in total

1.  Symmetry breakdown of 4,4″-diamino-p-terphenyl on a Cu(111) surface by lattice mismatch.

Authors:  Qigang Zhong; Daniel Ebeling; Jalmar Tschakert; Yixuan Gao; Deliang Bao; Shixuan Du; Chen Li; Lifeng Chi; André Schirmeisen
Journal:  Nat Commun       Date:  2018-08-16       Impact factor: 14.919

2.  Surface single-molecule dynamics controlled by entropy at low temperatures.

Authors:  J C Gehrig; M Penedo; M Parschau; J Schwenk; M A Marioni; E W Hudson; H J Hug
Journal:  Nat Commun       Date:  2017-02-09       Impact factor: 14.919

3.  Artificial relativistic molecules.

Authors:  Jae Whan Park; Hyo Sung Kim; Thomas Brumme; Thomas Heine; Han Woong Yeom
Journal:  Nat Commun       Date:  2020-02-10       Impact factor: 14.919

  3 in total

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