Embedding germanium in graphene: A density functional theory study

Xu, Zhuo / Li, Yangping / Tan, Tingting et al. | British Library Online Contents | 2017

Supercell and cluster density functional calculations of the thermal stability of the divacancy in germanium

Janke, C. / Jones, R. / Coutinho, J. et al. | British Library Online Contents | 2006

Density-functional theory study of Au, Ag and Cu defects in germanium

Carvalho, A. / Coutinho, J. / Jones, R. et al. | British Library Online Contents | 2008

A high-throughput infrastructure for density functional theory calculations

Jain, A. / Hautier, G. / Moore, C. J. et al. | British Library Online Contents | 2011

Dopant-defect interactions in Ge: Density functional theory calculations

Chroneos, A. | British Library Online Contents | 2012