| Literature DB >> 23687562 |
Daniel Bahena1, Nabraj Bhattarai, Ulises Santiago, Alfredo Tlahuice, Arturo Ponce, Stephan B H Bach, Bokwon Yoon, Robert L Whetten, Uzi Landman, Miguel Jose-Yacaman.
Abstract
Determination of the total structure of molecular nanocrystals is an outstanding experimental challenge that has been met, in only a few cases, by single-crystal X-ray diffraction. Described here is an alternative approach that is of most general applicability and does not require the fabrication of a single crystal. The method is based on rapid, time-resolved nanobeam electron diffraction (NBD) combined with high-angle annular dark field scanning/transmission electron microscopy (HAADF-STEM) images in a probe corrected STEM microscope, operated at reduced voltages. The results are compared with theoretical simulations of images and diffraction patterns obtained from atomistic structural models derived through first-principles density functional theory (DFT) calculations. The method is demonstrated by application to determination of the structure of the Au144(SCH2CH2Ph)60 cluster.Entities:
Keywords: aberration-corrected microscopy; first-principles density functional theory; low voltages; metal nanoparticles; structure determination
Year: 2013 PMID: 23687562 PMCID: PMC3655783 DOI: 10.1021/jz400111d
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475