{ "id": "0901.1134", "version": "v1", "published": "2009-01-08T21:08:47.000Z", "updated": "2009-01-08T21:08:47.000Z", "title": "Formation and Evolution of Single Molecule Junctions", "authors": [ "M. Kamenetska", "M. Koentopp", "A. C. Whalley", "Y. S. Park", "M. L. Steigerwald", "C. Nuckolls", "M. S. Hybertsen", "L. Venkataraman" ], "comment": "10 pages, 4 figures, submitted", "doi": "10.1103/PhysRevLett.102.126803", "categories": [ "cond-mat.mes-hall", "cond-mat.mtrl-sci" ], "abstract": "We analyze the formation and evolution statistics of single molecule junctions bonded to gold electrodes using amine, methyl sulfide and dimethyl phosphine link groups by measuring conductance as a function of junction elongation. For each link, maximum elongation and formation probability increase with molecular length, strongly suggesting that processes other than just metal-molecule bond breakage play a key role in junction evolution under stress. Density functional theory calculations of adiabatic trajectories show sequences of atomic-scale changes in junction structure, including shifts in attachment point, that account for the long conductance plateau lengths observed.", "revisions": [ { "version": "v1", "updated": "2009-01-08T21:08:47.000Z" } ], "analyses": { "subjects": [ "73.63.Rt", "61.46.-w", "81.07.Nb", "85.65.+h" ], "keywords": [ "metal-molecule bond breakage play", "density functional theory calculations", "long conductance plateau lengths", "dimethyl phosphine link groups", "formation probability increase" ], "tags": [ "journal article" ], "publication": { "publisher": "APS", "journal": "Physical Review Letters", "year": 2009, "month": "Mar", "volume": 102, "number": 12, "pages": 126803 }, "note": { "typesetting": "TeX", "pages": 10, "language": "en", "license": "arXiv", "status": "editable", "adsabs": "2009PhRvL.102l6803K" } } }