Reversible transformations between fractals and periodic structures are of fundamental importance for understanding the formation mechanism of fractals. Currently, it is still a challenge to controllably achieve such a transformation. We investigate the effect of CO and CO molecules on Sierpiński triangles (STs) assembled from Fe atoms and 4,4″-dicyano-1,1':3',1″-terphenyl (C3PC) molecules on Au surfaces. Using scanning tunneling microscopy, we discover that the gas molecules induce a transition from STs into 1D chains. Based on density functional theory modeling, we propose that the atomistic mechanism involves the transformation of a stable 3-fold coordination Fe(C3PC) motif to Fe(C3PC) with an axially bonded CO molecule. CO causes the structural transformation through a molecular catassembly process.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10411674 | PMC |
http://dx.doi.org/10.1093/nsr/nwad088 | DOI Listing |
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