Density functional theory study of formaldehyde oxidation on Pd(111) and Pd(100)

Ren Yu, Song Weiyu, Liu Jian, Zhao Zhen

PDF(1646 KB)
Industrial Catalysis ›› 2018, Vol. 26 ›› Issue (11) : 46-49. DOI: 10.3969/j.issn.1008-1143.2018.11.008
Catalyst Preparation & Research

Density functional theory study of formaldehyde oxidation on Pd(111) and Pd(100)

    {{javascript:window.custom_author_en_index=0;}}
  • {{article.zuoZhe_EN}}
Author information +
History +

HeighLight

{{article.keyPoints_en}}

Abstract

{{article.zhaiyao_en}}

Key words

Cite this article

EndNote

Ris (Procite)

Bibtex

Download Citations
{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2018, 26(11): 46-49 https://doi.org/10.3969/j.issn.1008-1143.2018.11.008

References

Publishing order | Descend order by publishing year | Descend order by cited within

References

{{article.reference}}

Funding

RIGHTS & PERMISSIONS

{{article.copyrightStatement_en}}
{{article.copyrightLicense_en}}
PDF(1646 KB)

Accesses

Citation

Detail
Sections
Recommended
Copyright © Industrial Catalysis
Address: No.1000 Taoyuan Avenue, Yu Bei District, Chongqing　Post Code:401120
Tel: 029-88210862　　E-mail: indcatal@vip.163.com
Powered by Beijing Magtech Co. Ltd.

/

〈 〉