The study of structures and properties of Pd H (n=1–10, m=1,2) clusters by density functional theory-Reference-Cited by-同舟云学术

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The study of structures and properties of Pd H (n=1–10, m=1,2) clusters by density functional theory

Published:2018-04 Issue: Volume:115 Page:84-91
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Wen Jun-Qing,Chen Guo-Xiang,Zhang Jian-Min,Wu Hua

Funder

National Natural Science Foundation of China

Shaanxi Provincial Education Department

Natural Science Foundation of Shaanxi Province of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference43 articles.

1. Transparent dense sodium;Ma;Nature,2009

2. Analysis of H2 release from organic polycyclics over Pd catalysts;Sotoodeh;J. Phys. Chem. C,2013

3. The combustion processes in Ti-V-Cr-C-H system and synthesis of complex carbohydrides;Aghajanyan;Int. J. Hydrogen Energy,2011

4. DFT-based modeling of benzene hydrogenation on Pt at industrially relevant coverage;Sabbe;J. Catal.,2015

5. Theoretical investigation on co adsorption effect of O2 and H2O on Pt (111) surface;Li;Comput. Mater. Sci.,2015

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Global Optimizer for Nanoclusters;Frontiers in Chemistry;2019-09-27

2. Stability of Pd clusters supported on pristine, B-doped, and defective graphene quantum dots, and their reactivity toward oxygen adsorption: A DFT analysis;Solid State Sciences;2019-07

3. The study of NinH(n=1-6) clusters by density functional theory;IOP Conference Series: Earth and Environmental Science;2019-05-01

4. Density functional study on the bimetallic Ti m Zr n ( n + m ≤ 5) clusters and their interactions with H 2;Chinese Physics B;2018-09

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