2019
DOI: 10.1002/anie.201901630
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Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations

Abstract: The mechanism of silver-oxygen and silver-sulfur reactions is revealed by means of molecular dynamics simulations,performed with reactive force fields purposely built and extensively tested against quantum-chemical results.D ifferent reaction mechanisms and rates for Ag-O and Ag-S emerge. This study solves the long-lasting question why silver exposed to the environment is strongly vulnerable to sulfur corrosion (tarnishing) but hardly reacts with O 2 ,d espite the thermodynamic prediction that both oxide and s… Show more

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Cited by 20 publications
(11 citation statements)
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References 27 publications
(44 reference statements)
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“…As shown in Figure a, the sample can maintain its originally high conductivity in the natural environment (temperature of 21 °C and relative humidity of 66%), and there is a small resistance increase of ca. 20% after 7 days, which is comparable with other reported electrodes. , The resistance change should mainly be ascribed to the Ag corrosion in air, , and the formation of Ag oxide and Ag sulfide will result in the increased resistance of AgNPs and contact resistance between adjacent AgNPs. In addition, ultrasonication is utilized to investigate the stability under mechanical interference .…”
Section: Resultsmentioning
confidence: 99%
“…As shown in Figure a, the sample can maintain its originally high conductivity in the natural environment (temperature of 21 °C and relative humidity of 66%), and there is a small resistance increase of ca. 20% after 7 days, which is comparable with other reported electrodes. , The resistance change should mainly be ascribed to the Ag corrosion in air, , and the formation of Ag oxide and Ag sulfide will result in the increased resistance of AgNPs and contact resistance between adjacent AgNPs. In addition, ultrasonication is utilized to investigate the stability under mechanical interference .…”
Section: Resultsmentioning
confidence: 99%
“…Regardless of such discrepancies, there is no question that the sulfidation of AgNW is a serious problem, particularly for TFHs with relatively high operating temperatures. [ 86–88 ]…”
Section: Microscale Failure Mechanisms Of Metal Nanowiresmentioning
confidence: 99%
“…As such, here we take a simplified approach by computing the oxygen and sulfur binding energy to metals and by taking such binding energy as a proxy for reactivity. Clearly, this is a drastic simplification since sometimes a material presents a similar binding energy to O and S but different reactivity, as in the case of silver [2]. Such situations typically occur when the rate-limiting barrier in the reaction path does not correlate well with the binding energy of the reaction product (see discussion in Sec.…”
Section: Introductionmentioning
confidence: 99%