Melamine structures on the Au(111) surface

We report on a joint experimental and theoretical study of the ordered structures of melamine molecules formed on the Au(111)-(22 × √3) surface. Scanning tunneling microscopy (STM) images taken under UHV conditions reveal two distinct monolayers one of which has never been reported before on gold. W...

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Main Authors: Silly, F, Shaw, A, Castell, M, Briggs, G, Mura, M, Martsinovich, N, Kantorovich, L
Format: Journal article
Language:English
Published: 2008
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author Silly, F
Shaw, A
Castell, M
Briggs, G
Mura, M
Martsinovich, N
Kantorovich, L
author_facet Silly, F
Shaw, A
Castell, M
Briggs, G
Mura, M
Martsinovich, N
Kantorovich, L
author_sort Silly, F
collection OXFORD
description We report on a joint experimental and theoretical study of the ordered structures of melamine molecules formed on the Au(111)-(22 × √3) surface. Scanning tunneling microscopy (STM) images taken under UHV conditions reveal two distinct monolayers one of which has never been reported before on gold. We also find that one of the structures may serve as a transition region ("domain wall") between islands formed by the other arrangement. Using state-of-the-art density functional calculations in conjunction with a systematic gas-phase analysis based on considering all planar structures melamine molecules can form with each other, we propose atomistic models for both structures and the transition region. © 2008 American Chemical Society.
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spelling oxford-uuid:5ce746be-9c01-40df-b957-dff3155c37732022-03-26T17:31:06ZMelamine structures on the Au(111) surfaceJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:5ce746be-9c01-40df-b957-dff3155c3773EnglishSymplectic Elements at Oxford2008Silly, FShaw, ACastell, MBriggs, GMura, MMartsinovich, NKantorovich, LWe report on a joint experimental and theoretical study of the ordered structures of melamine molecules formed on the Au(111)-(22 × √3) surface. Scanning tunneling microscopy (STM) images taken under UHV conditions reveal two distinct monolayers one of which has never been reported before on gold. We also find that one of the structures may serve as a transition region ("domain wall") between islands formed by the other arrangement. Using state-of-the-art density functional calculations in conjunction with a systematic gas-phase analysis based on considering all planar structures melamine molecules can form with each other, we propose atomistic models for both structures and the transition region. © 2008 American Chemical Society.
spellingShingle Silly, F
Shaw, A
Castell, M
Briggs, G
Mura, M
Martsinovich, N
Kantorovich, L
Melamine structures on the Au(111) surface
title Melamine structures on the Au(111) surface
title_full Melamine structures on the Au(111) surface
title_fullStr Melamine structures on the Au(111) surface
title_full_unstemmed Melamine structures on the Au(111) surface
title_short Melamine structures on the Au(111) surface
title_sort melamine structures on the au 111 surface
work_keys_str_mv AT sillyf melaminestructuresontheau111surface
AT shawa melaminestructuresontheau111surface
AT castellm melaminestructuresontheau111surface
AT briggsg melaminestructuresontheau111surface
AT muram melaminestructuresontheau111surface
AT martsinovichn melaminestructuresontheau111surface
AT kantorovichl melaminestructuresontheau111surface