A platform for research: civil engineering, architecture and urbanism
Density functional theory study of diffusion of lithium in Li–Sn alloys
JOURNAL OF MATERIALS SCIENCE ; 51 ; 3271-3276
2016-01-01
6 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Density functional theory prediction for diffusion of lithium on boron-doped graphene surface
British Library Online Contents | 2011
|British Library Online Contents | 2019
|British Library Online Contents | 2019
|A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3
British Library Online Contents | 2008
|Thermodynamic Driving Force for Molecular Diffusion - Lattice Density Functional Theory Predictions
British Library Online Contents | 2006
|