Computational Materials Science2022,Vol.2016.DOI:10.1016/j.commatsci.2021.110863

Intrinsic disorder of dangling OH-bonds in the first water layer on noble metal surfaces

Zhao, Di Liu, Feng Duan, Xiangmei Sun, Deyan
Computational Materials Science2022,Vol.2016.DOI:10.1016/j.commatsci.2021.110863

Intrinsic disorder of dangling OH-bonds in the first water layer on noble metal surfaces

Zhao, Di 1Liu, Feng 1Duan, Xiangmei 2Sun, Deyan1
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作者信息

  • 1. East China Normal Univ
  • 2. Ningbo Univ
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Abstract

Using the first-principles calculation, we have systematically investigated the orientation of dangling OH-bonds in the first adsorbed water layer on close packed surface of noble metals (gold, platinum and palladium). We find that, the distribution of up and down dangling OH-bonds can strongly change the adsorption stability. A specific distribution of dangling OH-bonds is always indispensable in various adsorption patterns for its stability. The inplane arrangement of water molecules also has important influence on the orientation of dangling OH-bonds. More importantly, the disorder in the orientation (up or down) of dangling OH manifests a kind of zerotemperature residual entropy in some absorption structures. In essence, the residual entropy arises from the competition between water-water and water-metal interactions, which is different from the counterpart in ice crystals.

Key words

Water adsorption/Metal surface/Disorder/DFT/SOLID-SURFACES/ICE/ENTROPY/GROWTH/INTERFACES/ADSORPTION/PHASE

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
参考文献量74
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