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Titlebook: Self-Assembly of Flat Organic Molecules on Metal Surfaces; A Theoretical Charac Manuela Mura Book 2012 Springer-Verlag Berlin Heidelberg 20

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書目名稱Self-Assembly of Flat Organic Molecules on Metal Surfaces
副標(biāo)題A Theoretical Charac
編輯Manuela Mura
視頻videohttp://file.papertrans.cn/865/864411/864411.mp4
概述Nominated by King‘s College London as an outstanding PhD thesis.Describes new methods and results relevant for physicists and chemists working on the assemblies of organic molecules on crystal surface
叢書名稱Springer Theses
圖書封面Titlebook: Self-Assembly of Flat Organic Molecules on Metal Surfaces; A Theoretical Charac Manuela Mura Book 2012 Springer-Verlag Berlin Heidelberg 20
描述Manuela Mura‘s thesis is devoted to ab initio studies of self-assembled organic molecules on a gold surface. This area of research is particularly vibrant because of the various applications such studies have in nanoscience and surface chemistry and physics. In this thesis Manuela Mura uses theory to suggest atomistic models for the observed assembled and she proposes an assembly mechanism. The methods and results developed as part of this work will be of wide interest to physicists and chemists working on the assemblies of organic molecules on crystal surfaces.
出版日期Book 2012
關(guān)鍵詞2D Supramolecular Monolayers; Ad-Atoms on Au(111) Surface; Au(111) Surfaces; Bright Spots; Dynamics of M
版次1
doihttps://doi.org/10.1007/978-3-642-30325-8
isbn_softcover978-3-642-43244-6
isbn_ebook978-3-642-30325-8Series ISSN 2190-5053 Series E-ISSN 2190-5061
issn_series 2190-5053
copyrightSpringer-Verlag Berlin Heidelberg 2012
The information of publication is updating

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Book 2012rant because of the various applications such studies have in nanoscience and surface chemistry and physics. In this thesis Manuela Mura uses theory to suggest atomistic models for the observed assembled and she proposes an assembly mechanism. The methods and results developed as part of this work w
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Hydrogen-Bonding Templates in the Gas Phase,f the potential energy surface (PES) of the “molecules?+?surface” system is flat. This implies that the molecules diffuse easily on the surface and the assembly is driven mainly by molecule-molecule interaction.
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Conclusions,structures which are expected to be amongst the most energetically favourable, and, thirdly, consider the effect of the surface on the structures geometry and mobility on the Au(111) surface and correspondingly adjust the model. In more difficult cases STM images are simulated to help in the characterisation.
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