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Updated: Jun 26, 2026

Synthesis and Testing of Supported Pt-Cu Solid Solution Nanoparticle Catalysts for Propane Dehydrogenation
10:19

Synthesis and Testing of Supported Pt-Cu Solid Solution Nanoparticle Catalysts for Propane Dehydrogenation

Published on: July 18, 2017

周期的ハイブリッド密度関数理論を用いて,Pt(111) 上のCO吸収の先行モデル化に成功しました

Yun Wang1, Stefano de Gironcoli, Noel S Hush

  • 1School of Chemistry and School of Molecular and Microbial Biosciences, The University of Sydney, NSW 2006, Australia.

Journal of the American Chemical Society
|August 4, 2007
PubMed
まとめ

研究者は,プラチナ表面での一酸化炭素 (CO) 吸収を正確にモデル化することで"CO/Pt(111) パズル"を解決しました. この画期的な発見は,先進的な計算方法を使用して,産業用触媒に不可欠なCO結合を理解しています.

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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

Microscopic Visualization of Porous Nanographenes Synthesized through a Combination of Solution and On-Surface Chemistry08:18

Microscopic Visualization of Porous Nanographenes Synthesized through a Combination of Solution and On-Surface Chemistry

Published on: March 4, 2021

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