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Dingwang Yuan

Publications and source records attributed to Dingwang Yuan.

2 recordsLinked to original sources

"Anomalous Solid Solution" in Ultra-High Melting Point Oxides: A New Strategy for Developing Ultra-High Temperature Thermal Protection Coatings

The high-temperature performance of ultra-high temperature ceramics (UHTCs) in atmospheric environment is fundamentally governed by their melting points of oxidation products. Typical high-melting-point oxides, such as ZrO2, undergo phase transformations at elevated temperatures, leading to structural instability. Although doping with rare-earth or transition-metal cations can suppress these transformations, it often results in a reduction in melting point, thereby limiting practical service temperature. Here, ytterbia-stabilized zirconia (YbSZ) coatings are prepared via atmospheric plasma spraying, achieving a remarkable increase in the melting point of ZrO2 to approximately 2850 $^\circ\mathrm{C}$ and raising the ultimate plasma and oxyacetylene ablation temperature up to nearly 2780 $^\circ\mathrm{C}$ and 3200 $^\circ\mathrm{C}$, which is the highest temperature resistance property as reported. Notably, this performance enhancement originates from a synergistic mechanism of strengthened ionic-covalent mixed bonding and improved oxygen vacancy stability. Based on these findings, the concept of "anomalous solid solution" is firstly proposed to be used in the area of ultra-high temperature protection, which provides new insights into the compositional design of UHTC systems.

cond-mat.mtrl-sci

The ensemble effects on adsorption and dehydrogenation of ethylene on PdAu(001) bimetallic surfaces

First-principles calculations are performed to study the adsorption and dehydrogenation of ethylene on PdAu(001) bimetallic surfaces. The activation energies for C-H bond breaking of ethylene strongly depend on the ensemble effect. Particularly, ethylene is unlikely to decompose on the most popular ensembles of PdAu(001), Pd monomers or Pd second neighborhoods, since the Pd-Au bridges are less attractive towards vinyl and the eliminated H atom than the Pd-Pd bridges in the transition state. Correlations are found among the activation energies, reaction energies and adsorption energies, but no obvious relationship exist between the surface activity and the Pd-d band center.

cond-mat.mtrl-sci