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.
Mục lục
Theoretical Methods.- Hydrogen-Bonding Templates in the Gas Phase.- Molecules on the Au(111) Surface.- Influence of Dynamics of Melamine with Au Ad-Atom on the Au(111) Surface on Self-Assembled Structures: Bright Spots.- Modelling of DNA Derivatives and Comparison with Experimental Results.
Ngôn ngữ Anh ● định dạng PDF ● Trang 169 ● ISBN 9783642303258 ● Kích thước tập tin 11.4 MB ● Nhà xuất bản Springer Berlin Heidelberg ● Thành phố Heidelberg ● Quốc gia DE ● Được phát hành 2012 ● Có thể tải xuống 24 tháng ● Tiền tệ EUR ● TÔI 2650841 ● Sao chép bảo vệ DRM xã hội