Periodic density functional theory study of ethylene hydrogenation over Co3O4 (111) surface: The critical role of oxygen vacancies

Lu, J. / Song, J. / Niu, H. et al. | British Library Online Contents | 2016

Periodic density functional theory study of ethylene hydrogenation over Co3O4 (111) surface: The critical role of oxygen vacancies

Lu, J. / Song, J. / Niu, H. et al. | British Library Online Contents | 2016

A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface

Wang, X. / Chen, W. K. / Lu, C. H. | British Library Online Contents | 2008

Density Functional Theory Studies of Vacancies in Penta-Graphene Nanoribbons

Tarawneh, Khaldoun | IEEE | 2020

Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

Wu, G. / Zhang, J. / Wu, Y. et al. | British Library Online Contents | 2009