Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt

van der Walt, C. / Terblans, J. J. / Swart, H. C. | British Library Online Contents | 2014

Room temperature synthesis and formation process of α-NaYF4 nanocubes

Liu, L. / Zhang, D. / Zhang, Y. et al. | British Library Online Contents | 2013

Vacancy formation energy of small particles

Qi, W. H. / Wang, M. P. | British Library Online Contents | 2004

Vacancy formation energy of small particles

Qi, W. H. / Wang, M. P. | British Library Online Contents | 2004

BaTiO3 nanocubes: Size-selective formation and structure analysis

Miao, J. / Hu, C. / Liu, H. et al. | British Library Online Contents | 2008