First-Principles Calculations of Titanium Dopants in Alumina

Matsunaga, K. / Mizoguchi, T. / Nakamura, A. et al. | British Library Online Contents | 2005

First-principles calculations of optical properties of Titanium nanochains

Jafari, M. / Hajiyani, H. r. / Sohrabikia, Z. et al. | British Library Online Contents | 2013

Phase transition and thermodynamic properties of beryllium from first-principles calculations

Guo, Z. C. / Luo, F. / Cheng, Y. | British Library Online Contents | 2014

Phase transition and thermodynamic properties of YAg alloy from first-principles calculations

Pu, C. / Zhou, D. / Song, Y. et al. | British Library Online Contents | 2015

First Principles Calculations of Organometallic Compounds

Margl, P. / Schwarz, K. / Blöchl, P. E. | Springer Verlag | 1993