A density functional study of chemical, magnetic and thermodynamic properties of small palladium clusters-Reference-Cited by-同舟云学术

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A density functional study of chemical, magnetic and thermodynamic properties of small palladium clusters

Published:2014-01-16 Issue:15 Volume:40 Page:1255-1264
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Singh Ngangbam Bedamani,Sarkar Utpal

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.861903

Reference61 articles.

1. Structure and thermodynamics ofFe55,Co55, andNi55clusters supported on a surface

2. The Influence of Particle Size on the Catalytic Properties of Supported Metals

3. Low-Temperature Cluster Catalysis

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

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5. A density functional theory study of adsorption and dissociation of H2 molecule on small PdnAgm (n + m ≤ 4) metal clusters;Structural Chemistry;2022-11-05

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