Density functional theory study on configurations and electronic properties of periodic nanoridges

Zhao, R. S. / Dang, J. S. / Yang, T. et al. | British Library Online Contents | 2013

Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2

Liu, J. / Chen, S. / Liu, Q. et al. | British Library Online Contents | 2014

Structural and electronic properties of CuInS2 nanowire: A study of density functional theory

Nayebi, P. / Mirabbaszadeh, K. / Shamshirsaz, M. | British Library Online Contents | 2014

Electronic and vibrational properties of graphene monolayers with iron adatoms: A density functional theory study

British Library Online Contents | 2015

Density functional theory studies of electronic properties of PdAg/Pd surface alloys

Li, Q. / Song, L. / Pan, L. et al. | British Library Online Contents | 2014