纳米材料基催化剂
聚结(物理)
纳米技术
材料科学
烧结
生化工程
纳米颗粒
物理
工程类
冶金
天体生物学
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2021-11-04
卷期号:374 (6573): 1360-1365
被引量:666
标识
DOI:10.1126/science.abi9828
摘要
Rational design of stable nanocatalysts Sintering of nanoparticles is one of the main causes of their catalytic deactivation. Rational design of nanocatalysts that are stable against sintering is a grand challenge in heterogenous catalysis. Hu et al . present kinetic theories for two competing sintering mechanisms, Ostwald ripening and particle migration, which relate the rates of both processes to fundamental interaction energies in metal nanoparticle-support combinations. Using kinetic simulations for hundreds of such pairs, the authors show a universal volcano dependence of the sintering kinetics on the metal-support binding energy that can serve as a single descriptor to predict nanoparticle growth rates. The revealed scaling relations are a good start in the development of high-throughput screening computational approaches to drive discovery of sintering-resistant nanocatalysts. —YS
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