First-principles study of small Pd–Au alloy clusters on graphene-Reference-Cited by-同舟云学术

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First-principles study of small Pd–Au alloy clusters on graphene

Published:2014-10-13 Issue:99 Volume:4 Page:55781-55789
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Ji Wei-xiao,Zhang Chang-wen,Li Feng,Li Ping,Wang Pei-ji,Ren Miao-juan,Yuan Min

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA07996E

Reference40 articles.

1. Structure and electronic properties of Pdn clusters and their interactions with single S atom studied by density-functional theory

2. Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules

3. Direct atomic imaging and density functional theory study of the Au24Pd1 cluster catalyst

4. The effect of palladium clusters (Pdn, n=2–8) on mechanisms of acetylene hydrogenation: A DFT study

5. Catalytic Properties of Surface Sites on Pd Clusters for Direct H2O2 Synthesis from H2 and O2: A DFT Study

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1. Boosting the Catalytic Performance of Au-Pd/Graphene Oxide Nanocomposites via the Controlled Oxidation of Graphene Sheets;Journal of Composites Science;2024-02-23

2. The effect of rutile TiO2(110) surface on the physicochemical properties of subnanometer Au–Pd clusters: A DFT study;Surface Science;2023-07

3. C₂ product formation in the CO₂ electroreduction on boron-doped graphene anchored copper clusters;Physical Chemistry Chemical Physics;2022

4. Alkaline Formate Oxidation with Colloidal Palladium–Tin Alloy Nanocrystals;ACS Applied Energy Materials;2021-12-19

5. Stability, magnetic, energetic, and reactivity properties of icosahedral M@Pd₁₂ (M = Fe, Co, Ni, and Cu) core-shell nanoparticles supported on pyridinic N₃-doped graphene;SOLID STATE SCI;2021

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