1987
DOI: 10.1016/0022-0728(87)85134-3
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The temperature dependence of the double-layer properties of gold faces in perchloric acid solutions

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Cited by 60 publications
(26 citation statements)
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“…Approximately parabolic plots were obtained for the entropy of formation of the double layer with the potential of the maximum located at a potential slightly negative to the pzc. This result is in qualitative agreement with previous measurements for mercury electrodes [30][31][32] and for gold single crystal electrodes [33,43]. It has been considered that the main contribution to the entropy of the interphase comes from the configurational entropy of water molecules.…”
Section: Discussionsupporting
confidence: 94%
See 1 more Smart Citation
“…Approximately parabolic plots were obtained for the entropy of formation of the double layer with the potential of the maximum located at a potential slightly negative to the pzc. This result is in qualitative agreement with previous measurements for mercury electrodes [30][31][32] and for gold single crystal electrodes [33,43]. It has been considered that the main contribution to the entropy of the interphase comes from the configurational entropy of water molecules.…”
Section: Discussionsupporting
confidence: 94%
“…The potential at which this response is zero can be identified as the potential of maximum entropy of formation of the double layer [26,28]. This is located at potentials negative to the pzc, 2 which can be interpreted to be a result of the natural orientation of the water dipoles with the negative end toward the metal when this is discharged [30][31][32][33]. Then, a negative charge on the metal is necessary to achieve a maximum disorder in the adlayer of water molecules.…”
Section: Introductionmentioning
confidence: 99%
“…In the case of gold, particular care should be taken to control the nature of the surface structure since this can be easily altered by the surface reconstruction phenomena [7,17]. For gold and silver, a lot of information has been gathered about the influence of the surface structure [17][18][19][20][21], specific adsorption and temperature [22][23][24][25][26][27] on the potential of zero charge.…”
Section: Introductionmentioning
confidence: 99%
“…Capacitance data were further worked out to derive the entropy of formation of the interface, S * , according to a procedure described by Silva and coworkers [30]. The results are shown in figures 8 and 9 for the "continuity" and the "discontinuity" method, respectively.…”
Section: Resultsmentioning
confidence: 99%