This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.
Beilstein J. Nanotechnol. 2023, 14, 1178–1199, doi:10.3762/bjnano.14.98
Figure 1: (a) An SEM image of a 4 × 4 µm2 FEBID structure deposited on SiO2 from [Au(CH3)2Cl]2 with an electr...
Figure 2: (a) A HAADF-STEM image of a FEBID gold nanoparticle. (b) Enlarged image of the area depicted with r...
Figure 3: (a) An SEM image of FEBID structures deposited on SiO2 from [Au(CH3)2Cl]2 with an electron dose of ...
Figure 4: (a) A set of 2D AFM images and magnified AFM images (red-dashed squares). (b) The corresponding lin...
Figure 5: (a) An SEM image of a 4 × 4 µm2 FEBID structure deposited on Si(111) from [Au(CH3)2Cl]2 with an ele...
Figure 6: Positive ion mass spectrum of electron impact ionization and dissociation of [Au(CH3)2Cl]2 recorded...
Figure 7: Representative fits to the onset region of the DI ion yield curves for the parent cation and the mo...
Figure 8: Positive ion yields for the most significant DI fragments from [Au(CH3)2Cl]2 in the incident electr...
Figure 9: (a) Cumulative negative ion mass spectrum composed of the sum of individual mass spectra recorded a...
Beilstein J. Nanotechnol. 2017, 8, 2753–2765, doi:10.3762/bjnano.8.274
Figure 1: (a) A schematic drawing of the focused electron beam induced deposition. (b) A Fokke and Sukke cart...
Figure 2: The Au(I) precursors that were studied (a) experimentally and (b) using density functional theory c...
Figure 3: Synergistic backbonding model [53] for (a) M–CO and (b) M–PX3 complexes.
Figure 4: Crystal structures with aurophilic interactions. The green dashed lines indicate the Au–Au interact...
Figure 5: Crystal structure of MeAuPMe3. Two groups of three molecules (a, b) have a very similar but not equ...
Figure 6: ClAuCO (a) before and (b) after 12 h in vacuum. No changes were observed. For ClAuPMe3 also no chan...
Figure 7: Compositional analysis of Au(I) complexes using EDS. (a) For ClAuCO the Au/Cl ratio was about 1:1, ...
Figure 8: Periodic structure calculations for crystal structures of (a) ClAuCO and (b) AuCl.