Logsdail, Andrew James
Computational Characterisation of Gold Nanocluster Structures
1. Introduction
Andrew James Logsdail
2. Calculating the Structural Preference of High Symmetry Clusters for Pd_N, Au_N, and PdAu_N
Andrew James Logsdail
3. Method Development for Comparing Scanning Transmission Electron Microscope Images to Theoretical Structures
Andrew James Logsdail
4. A First-Principles Study of the Soft-Landing of Au_16 on Graphite
Andrew James Logsdail
5. Simulating the Optical Properties of Au Nanoclusters and Nanoalloys
Andrew James Logsdail
6. Concluding Remarks
Andrew James Logsdail
Avainsanat: Chemistry, Theoretical and Computational Chemistry, Nanochemistry, Catalysis
- Tekijä(t)
- Logsdail, Andrew James
- Julkaisija
- Springer
- Julkaisuvuosi
- 2013
- Kieli
- en
- Painos
- 2013
- Sarja
- Springer Theses
- Sivumäärä
- 16 sivua
- Kategoria
- Eksaktit luonnontieteet
- Tiedostomuoto
- E-kirja
- eISBN (PDF)
- 9783319014937