A platform for research: civil engineering, architecture and urbanism
Thermodynamic Driving Force for Molecular Diffusion - Lattice Density Functional Theory Predictions
Thermodynamic Driving Force for Molecular Diffusion - Lattice Density Functional Theory Predictions
Thermodynamic Driving Force for Molecular Diffusion - Lattice Density Functional Theory Predictions
Matuszak, D. (author) / Aranovich, G. L. (author) / Donohue, M. D. (author)
JOURNAL OF NONEQUILIBRIUM THERMODYNAMICS ; 31 ; 355-384
2006-01-01
30 pages
Article (Journal)
English
DDC:
536.7
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2002
|Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
British Library Online Contents | 2016
|Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
British Library Online Contents | 2016
|British Library Online Contents | 2015
|British Library Online Contents | 2015
|