A platform for research: civil engineering, architecture and urbanism
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
Zhang, Lipeng (author) / Liu, Bin (author) / Zhuang, Houlong (author) / Kent, P.R.C. (author) / Cooper, Valentino R. (author) / Ganesh, P. (author) / Xu, Haixuan (author)
Computational materials science ; 118 ; 309-315
2016-01-01
7 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
British Library Online Contents | 2016
|A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3
British Library Online Contents | 2008
|Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
British Library Online Contents | 2016
|Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
British Library Online Contents | 2016
|Anti-ferrodistortive-Like Oxygen-Octahedron Rotation Induced by the Oxygen Vacancy in Cubic SrTiO3
British Library Online Contents | 2013
|