A platform for research: civil engineering, architecture and urbanism
First-Principles Calculations on Pure and Y-Doped Anatase TiO~2
First-Principles Calculations on Pure and Y-Doped Anatase TiO~2
First-Principles Calculations on Pure and Y-Doped Anatase TiO~2
Tang, X. (author) / Yao, L.F. (author) / Yan, X.P. (author) / Kang, J.L. (author) / Tang, F.
2013-01-01
5 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-principles calculations of a corrugated anatase TiO2 surface
British Library Online Contents | 2012
|First-principles Study of Gd-doped Anatase TiO~2
British Library Online Contents | 2011
|First principles calculations of iron-doped heterofullerenes
British Library Online Contents | 2000
|First principles study of the adsorption of a NO molecule on N-doped anatase nanoparticles
British Library Online Contents | 2012
|British Library Online Contents | 2012
|