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

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

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

A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3

Lontsi-Fomena, M. / Villesuzanne, A. / Doumerc, J. P. et al. | British Library Online Contents | 2008

Thermodynamic Driving Force for Molecular Diffusion - Lattice Density Functional Theory Predictions

Matuszak, D. / Aranovich, G. L. / Donohue, M. D. | British Library Online Contents | 2006