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Beilstein J. Nanotechnol. 2018, 9, 711–720, doi:10.3762/bjnano.9.66
Figure 1: Schematic representation of the initial orientations of (C5H4CH3)Pt(CH3)3 on 11% (Model-1 to Model-...
Figure 2: Relaxed structures of (C5H4CH3)Pt(CH3)3 on the (a, b) 11% and (c–e) 22% partially dehydroxylated su...
Figure 3: (a) Reduced supercell with the fully hydroxylated SiO2 considered for the molecular dynamics simula...
Figure 4: The configurations of (C5H4CH3)Pt(CH3)3 obtained from molecular dynamics simulations (20 ps) on (a)...
Scheme 1: Possible reaction channels for the dissociation of (C5H4CH3)Pt(CH3)3 after its interaction with par...
Figure 5: Energetics for different pathways (Path 1–3 and Path A–D) for the dissociation of precursor molecul...
Beilstein J. Nanotechnol. 2012, 3, 546–555, doi:10.3762/bjnano.3.63
Figure 1: (a) Optical micrograph of the Co dissociation product on the plasma-activated silica surface. The d...
Figure 2: SEM images of Co deposited on the plasma-pretreated silicon oxide and gold. The picture on the top ...
Figure 3: (a) SEM micrograph of Co deposit formed after electron pre-irradiation of the rectangular area depi...
Figure 4: (a) Temperature dependence of resistivity of Co deposit grown on the plasma-activated SiO2 surfaces...
Figure 5: (a) Top and (b) side view of DFT optimized structure of Co2(CO)8 and its frontier orbitals (c) HOMO...
Figure 6: Schematic representation of the starting configurations with possible Co2(CO)8 orientations, consid...
Figure 7: (a) Most stable structure of Co2(CO)8 on the (a) FOH-SiO2 and (b) POH-SiO2 surfaces. The molecule d...
Figure 8: Band decomposed charge density for the valence band maximum for Co2(CO)8 on the (a) FOH-SiO2 and (b...