甲醛在Pd(111)与Pd(100)晶面上氧化的计算化学研究

任宇, 宋卫余, 刘坚, 赵震

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

Ren Yu, Song Weiyu, Liu Jian, Zhao Zhen

工业催化 . 2018, (11): 46 -49 . DOI: 10.3969/j.issn.1008-1143.2018.11.008