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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.
Beilstein J. Nanotechnol. 2013, 4, 474–480, doi:10.3762/bjnano.4.56
Figure 1: (a) An array of dots written at a substrate temperature of 306 K (33 °C) and a dwell time of 3 s pe...
Figure 2: (a) The average deposited mass per dot as a function of substrate temperature and beam current. (b)...
Figure 3: (a) The average deposited mass per dot as a function of dwell time and substrate temperature. The d...
Figure 4: The activation energies for desorption calculated from the data in Figure 2b and Figure 3b.