First-principles calculation of geometric, electronic structures and optical properties of Lindqvist-type polyoxometalates functionalized carbon nitride

Wang, Qi / Wu, Cai Xia / Yan, Li Kai et al. | British Library Online Contents | 2018

The electronic and optical properties of carbon nitride derivatives: A first principles study

Wang, Yuelin / Wu, Caixia / Tian, Yu et al. | British Library Online Contents | 2018

Synthesis of polyoxometalates-functionalized carbon nanotubes composites and relevant electrochemical properties study

Song, Y. / Wang, E. / Kang, Z. et al. | British Library Online Contents | 2007

Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation

Cao, Hanxing / Zhou, Zhaobo / Zhou, Xiaolong et al. | British Library Online Contents | 2017

Structural, electronic transport and optical properties of functionalized quasi-2D TiC2 from first-principles calculations

Berdiyorov, G.R. / Madjet, M.E. | British Library Online Contents | 2016