First-principles calculations of a corrugated anatase TiO2 surface

Hossain, F. M. / Evteev, A. V. / Belova, I. V. et al. | British Library Online Contents | 2012

First-principles Study of Gd-doped Anatase TiO~2

Wei, Z.-g. / Pan, Z.-c. / Xu, G. et al. | British Library Online Contents | 2011

First principles calculations of iron-doped heterofullerenes

Billas, I. M. / Massobrio, C. / Boero, M. et al. | British Library Online Contents | 2000

First principles study of the adsorption of a NO molecule on N-doped anatase nanoparticles

Liu, J. / Liu, Q. / Fang, P. et al. | British Library Online Contents | 2012

Adsorption and diffusion studies of an O adatom on Formula Not Shown anatase surfaces with first principles calculations

Lei, Y. / Niu, F. / Mei, H. et al. | British Library Online Contents | 2012