2008
DOI: 10.1080/00268970701881170
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Implementation of simple logic gates on gold–ammonia bonding patterns in different charge states

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Cited by 9 publications
(3 citation statements)
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“…The IR spectra of dithizone products, CTAB AuNPs, and the develeped reagent are shown in Figure 5. The Au•••N and Au•••Br stretching vibrations at 175 cm −1 and 188 cm −1 (See Figure 5A), as well as the previously reported values, 36,37 indicate that the CTAB molecules adsorb on AuNPs with their headgroups [-(CH 3 ) 3 NBr]. As reported in the literature, CTAB molecules adsorb on the surface of AuNPs in the form of a bilayer to form a hydrophilic out layer so the CTAB AuNPs can be well-dispersed in an aqueous 41,42 In the far-IR spectra of the developed reagent (see Figure 5A), the peak at 265 cm −1 , which is Au−S stretching as previously observed, 43 verifies the formation of Au−S bonds between AuNPs and [SCH 2 N 4 ] 2− .…”
Section: ■ Results and Discussionsupporting
confidence: 90%
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“…The IR spectra of dithizone products, CTAB AuNPs, and the develeped reagent are shown in Figure 5. The Au•••N and Au•••Br stretching vibrations at 175 cm −1 and 188 cm −1 (See Figure 5A), as well as the previously reported values, 36,37 indicate that the CTAB molecules adsorb on AuNPs with their headgroups [-(CH 3 ) 3 NBr]. As reported in the literature, CTAB molecules adsorb on the surface of AuNPs in the form of a bilayer to form a hydrophilic out layer so the CTAB AuNPs can be well-dispersed in an aqueous 41,42 In the far-IR spectra of the developed reagent (see Figure 5A), the peak at 265 cm −1 , which is Au−S stretching as previously observed, 43 verifies the formation of Au−S bonds between AuNPs and [SCH 2 N 4 ] 2− .…”
Section: ■ Results and Discussionsupporting
confidence: 90%
“…The IR spectra of dithizone products, CTAB AuNPs, and the develeped reagent are shown in Figure . The Au···N and Au···Br stretching vibrations at 175 cm –1 and 188 cm –1 (See Figure A), as well as the previously reported values, , indicate that the CTAB molecules adsorb on AuNPs with their headgroups [-(CH 3 ) 3 NBr]. As reported in the literature, CTAB molecules adsorb on the surface of AuNPs in the form of a bilayer to form a hydrophilic out layer so the CTAB AuNPs can be well-dispersed in an aqueous solution. To further verify the interactions between CTAB molecules and AuNPs, we used XPS to characterize the binding energies of characteristic elements of CTAB (C, N, and Br) before and after its modification on AuNPs.…”
Section: Resultssupporting
confidence: 51%
“…We proposed to realize unary and binary logic gates on the bonding patterns of the different conformers of a molecular system (gold-ammonia) [50], where charge alternation by ionization or electron attachment or IR optically induced transitions between conformers are used to provide inputs. The readout is the presence or absence of specific bonds as a result of the bond reorganization that follows the alternation of the charge state or the optical excitation to a different conformer.…”
mentioning
confidence: 99%