Titlebook: Computational Characterisation of Gold Nanocluster Structures; Andrew James Logsdail Book 2013 Springer International Publishing Switzerla

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書目名稱Computational Characterisation of Gold Nanocluster Structures影響因子(影響力)




書目名稱Computational Characterisation of Gold Nanocluster Structures影響因子(影響力)學科排名




書目名稱Computational Characterisation of Gold Nanocluster Structures網絡公開度




書目名稱Computational Characterisation of Gold Nanocluster Structures網絡公開度學科排名




書目名稱Computational Characterisation of Gold Nanocluster Structures被引頻次




書目名稱Computational Characterisation of Gold Nanocluster Structures被引頻次學科排名




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書目名稱Computational Characterisation of Gold Nanocluster Structures年度引用學科排名




書目名稱Computational Characterisation of Gold Nanocluster Structures讀者反饋




書目名稱Computational Characterisation of Gold Nanocluster Structures讀者反饋學科排名

Basilar-Artery

Book 2013he results presented here have significant implications for future research on the chemical and physical properties of gold-based nanoparticles and are of interest to many researchers working on experimental and theoretical aspects of nanoscience.

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maverick

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Coherent Control of Molecular Dynamicsy structures composed of Pd, Au, or a combination of the two. Clusters have been created using mathematical constructs, and then energetically minimised. Stability trends are identified for different compositions and geometries, in order to compare our results with experimental observations.

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2190-5053 etallic and bimetallic gold nanoclusters.Characterises the oIn this thesis, Andrew Logsdail demonstrates that computational chemistry is a powerful tool in contemporary nanoscience, complementing experimental observations and helping guide future experiments. The aim of this particular PhD is to fur

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Calculating the Structural Preference of High Symmetry Clusters for ,, ,, and ,,est energy isomer (i.e. the global minimum, GM) [1], as well as providing information on preferential cluster geometries [2], or local minima, and further details such as metal segregation in bimetallic systems [3]. In this chapter the relative energetics will be discussed for different high-symmetr

Meditative

Method Development for Comparing Scanning Transmission Electron Microscope Images to Theoretical StHAADF) detector, is appealing as a technique for probing the 3-dimensional (3D) structural properties of nanoclusters as the image intensity is proportional to both the atomic column height [1] and atomic number (.) [2] of the component atoms.

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