The adsorption, diffusion and capacity of lithium on novel boron-doped graphene nanoribbon: A density functional theory study

Liu, Haili / Dong, Huilong / Ji, Yujin et al. | British Library Online Contents | 2019

Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

Gao, S. / Ren, Z. / Wan, L. et al. | British Library Online Contents | 2011

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, Siriporn / Wongnongwa, Yutthana / Namuangruk, Supawadee et al. | British Library Online Contents | 2016

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, S. / Wongnongwa, Y. / Namuangruk, S. et al. | British Library Online Contents | 2016

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, Siriporn / Wongnongwa, Yutthana / Namuangruk, Supawadee et al. | British Library Online Contents | 2016