Theoretical Study on Hydrazine Chemisorption on Transition Metal Surfaces-Reference-Cited by-同舟云学术

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Theoretical Study on Hydrazine Chemisorption on Transition Metal Surfaces

Published:2012-12-15 Issue:12 Volume:81 Page:124705
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Kemal Agusta Mohammad¹²,Kasai Hideaki¹

Affiliation:

1. Department of Precision Science and Technology and Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan

2. Laboratory of Computational Material Design, Research Group of Engineering Physics, Institut Teknologi Bandung, Jl. Ganesha 10, Bandung, Indonesia, 40132

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

http://journals.jps.jp/doi/pdf/10.1143/JPSJ.81.124705

Cited by 14 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. Adsorption mechanism of hydrazine and methane on Li3B12 cluster: DFT investigations;Structural Chemistry;2023-05-06

2. Highly efficient catalytic debromination of tetrabromodiphenyl ether with hydrazine as reducing agent: The role of the interaction between the catalyst and the reducing agent;Chemical Engineering Journal;2022-04

3. Coadsorption of hydrazine and OH on the Ni(211) surface: A DFT study;Surface Science;2021-12

4. Development Trends on Nickel‐Based Electrocatalysts for Direct Hydrazine Fuel Cells;ChemCatChem;2020-10-23

5. Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study;Surface Science;2020-01

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