A Density Functional Theory Investigation of Ni n , Pd n , and Pt n Clusters (n =1-4) Adsorbed on Buckminsterfullerene-Reference-Cited by-同舟云学术

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A Density Functional Theory Investigation of Ni n , Pd n , and Pt n Clusters (n =1-4) Adsorbed on Buckminsterfullerene

Published:2017-03-14 Issue:10 Volume:18 Page:1376-1384
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Pham Nguyet N. T.¹,Le Hung M.²³^ORCID

Affiliation:

1. Faculty of Materials Science; University of Science, Vietnam National University; Ho Chi Minh City Vietnam

2. Computational Chemistry Research Group; Ton Duc Thang University; Ho Chi Minh City Vietnam

3. Faculty of Applied Sciences; Ton Duc Thang University; Ho Chi Minh City Vietnam

Funder

National Foundation for Science and Technology Development

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference46 articles.

1. C60: Buckminsterfullerene

2. Effect of Ti-catalyst content on the reversible hydrogen storage properties of the sodium alanates

3. Structure, catalysis and atomic reactions on the nano-scale: a systematic approach to metal hydrides for hydrogen storage

4. Transition metal surface decorated fullerenes as possible catalytic agents for the creation of single walled nanotubes of uniform diameter

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1. Contribution of Theoretical Calculations to Supported Metal Single‐Atom Catalysis;Supported Metal Single Atom Catalysis;2022-02-18

2. A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts;Chemical Reviews;2019-10-02

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