Chiral Morphologies and Interfacial Electronic Structure of Naphtho[2,3-a]pyrene on Au(111)
The adsorption of the two-dimensionally chiral naphtho[2,3-a]pyrene molecule has been studied on Au(111). Both structural and electronic properties of the naphtho[2,3-a]pyrene (NP)/Au(111) interface have been measured. Ultraviolet and X-ray photoelectron spectroscopy have been employed to measure th...
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Veröffentlicht in: | Langmuir 2004-03, Vol.20 (7), p.2713-2719 |
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description | The adsorption of the two-dimensionally chiral naphtho[2,3-a]pyrene molecule has been studied on Au(111). Both structural and electronic properties of the naphtho[2,3-a]pyrene (NP)/Au(111) interface have been measured. Ultraviolet and X-ray photoelectron spectroscopy have been employed to measure the energies of the molecular orbitals of the NP film with respect to the gold Fermi level. A Schottky junction with a large interface dipole (0.99 eV) is formed between Au(111) and NP. Temperature-programmed desorption was used to determine that adsorbed NP has a binding energy of 102.2 kJ/mol. Chiral domains have been observed with scanning tunneling microscopy due to the spontaneous phase separation of the 2-D enantiomers. Two distinct structural polymorphs have been observed, one of which has homochiral paired molecular rows. Models of the 2D structure are proposed that are in excellent agreement with experimental measurements. |
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B ; Parkinson, B. A</creator><creatorcontrib>France, C. B ; Parkinson, B. A</creatorcontrib><description>The adsorption of the two-dimensionally chiral naphtho[2,3-a]pyrene molecule has been studied on Au(111). Both structural and electronic properties of the naphtho[2,3-a]pyrene (NP)/Au(111) interface have been measured. Ultraviolet and X-ray photoelectron spectroscopy have been employed to measure the energies of the molecular orbitals of the NP film with respect to the gold Fermi level. A Schottky junction with a large interface dipole (0.99 eV) is formed between Au(111) and NP. Temperature-programmed desorption was used to determine that adsorbed NP has a binding energy of 102.2 kJ/mol. Chiral domains have been observed with scanning tunneling microscopy due to the spontaneous phase separation of the 2-D enantiomers. Two distinct structural polymorphs have been observed, one of which has homochiral paired molecular rows. Models of the 2D structure are proposed that are in excellent agreement with experimental measurements.</description><identifier>ISSN: 0743-7463</identifier><identifier>EISSN: 1520-5827</identifier><identifier>DOI: 10.1021/la035532i</identifier><identifier>PMID: 15835142</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Electrons ; Gold - chemistry ; Models, Chemical ; Models, Molecular ; Naphthalenes - chemistry ; Organometallic Compounds - chemistry ; Pyrenes - chemistry ; Stereoisomerism ; Surface Properties ; Temperature</subject><ispartof>Langmuir, 2004-03, Vol.20 (7), p.2713-2719</ispartof><rights>Copyright © 2004 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a349t-a469f48a2e7625998546cb3ca014256b80ae8a81879383f7071dafde392af2ea3</citedby><cites>FETCH-LOGICAL-a349t-a469f48a2e7625998546cb3ca014256b80ae8a81879383f7071dafde392af2ea3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/la035532i$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/la035532i$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/15835142$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>France, C. B</creatorcontrib><creatorcontrib>Parkinson, B. A</creatorcontrib><title>Chiral Morphologies and Interfacial Electronic Structure of Naphtho[2,3-a]pyrene on Au(111)</title><title>Langmuir</title><addtitle>Langmuir</addtitle><description>The adsorption of the two-dimensionally chiral naphtho[2,3-a]pyrene molecule has been studied on Au(111). Both structural and electronic properties of the naphtho[2,3-a]pyrene (NP)/Au(111) interface have been measured. Ultraviolet and X-ray photoelectron spectroscopy have been employed to measure the energies of the molecular orbitals of the NP film with respect to the gold Fermi level. A Schottky junction with a large interface dipole (0.99 eV) is formed between Au(111) and NP. Temperature-programmed desorption was used to determine that adsorbed NP has a binding energy of 102.2 kJ/mol. Chiral domains have been observed with scanning tunneling microscopy due to the spontaneous phase separation of the 2-D enantiomers. Two distinct structural polymorphs have been observed, one of which has homochiral paired molecular rows. Models of the 2D structure are proposed that are in excellent agreement with experimental measurements.</description><subject>Electrons</subject><subject>Gold - chemistry</subject><subject>Models, Chemical</subject><subject>Models, Molecular</subject><subject>Naphthalenes - chemistry</subject><subject>Organometallic Compounds - chemistry</subject><subject>Pyrenes - chemistry</subject><subject>Stereoisomerism</subject><subject>Surface Properties</subject><subject>Temperature</subject><issn>0743-7463</issn><issn>1520-5827</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNptkEtLxDAUhYMoOo4u_APSjaJgNY-mSZYy-B5fqBtFwp1M6lQ7TU1a0H9vZIZx4-rCPR_nHA5CWwQfEkzJUQWYcc5ouYR6hFOccknFMuphkbFUZDlbQ-shvGOMFcvUKlojXDJOMtpDL4NJ6aFKrp1vJq5yb6UNCdTj5KJurS_AlFE8qaxpvatLkzy0vjNt523iiuQGmkk7cS_0gKXw2nx7W8d_nRx3e4SQ_Q20UkAV7Ob89tHT6cnj4Dwd3p5dDI6HKcQ2bQpZropMArUip1wpybPcjJgBHBvyfCQxWAmSSKGYZIXAgoyhGFumKBTUAuuj3Zlv491nZ0Orp2Uwtqqgtq4LOhdUZEqxCO7PQONdCN4WuvHlFPy3Jlj_LqkXS0Z2e27ajaZ2_EfOp4tAOgPK0NqvhQ7-IwYywfXj3YO-vBrS5xt1r0nkd2Y8mKDfXefruMk_wT85FYe6</recordid><startdate>20040330</startdate><enddate>20040330</enddate><creator>France, C. 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Temperature-programmed desorption was used to determine that adsorbed NP has a binding energy of 102.2 kJ/mol. Chiral domains have been observed with scanning tunneling microscopy due to the spontaneous phase separation of the 2-D enantiomers. Two distinct structural polymorphs have been observed, one of which has homochiral paired molecular rows. Models of the 2D structure are proposed that are in excellent agreement with experimental measurements.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>15835142</pmid><doi>10.1021/la035532i</doi><tpages>7</tpages></addata></record> |
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subjects | Electrons Gold - chemistry Models, Chemical Models, Molecular Naphthalenes - chemistry Organometallic Compounds - chemistry Pyrenes - chemistry Stereoisomerism Surface Properties Temperature |
title | Chiral Morphologies and Interfacial Electronic Structure of Naphtho[2,3-a]pyrene on Au(111) |
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