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Иш: 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

   МақолаSemiconductor materials and devicesRSC Advances20190 иқтибос

   ABIABI:AkademIndex/openalex/2019.article.000271