Работы, цитирующие эту работу

Работ: 1

Работа: Dissociation mechanism of H₂ molecule on the Li₂O/hydrogenated-Li₂O (111) surface from first principles calculations

1. First-principles study of the effect of dopants (Pd, Ni) on the formation and desorption of T₂O from a Li₂TiO₃ (001) surface

   Yiyu Fang, Xianggang Kong, You Yu +5

   СтатьяSemiconductor materials and devicesRSC Advances2019Цитирований: 0

   ABIABI:AkademIndex/openalex/2019.article.000271