Electronic and optical properties of MoS2–WS2 multi-layers: First principles study

Ahuja, U. / Dashora, A. / Tiwari, H. et al. | British Library Online Contents | 2014

First principles prediction on the interfaces of Fe/MoS2, Co/MoS2 and Fe3O4/MoS2

Yin, M. Y. / Wang, X. C. / Mi, W. B. et al. | British Library Online Contents | 2015

First principles studies on electronic and transport properties of edge contact graphene-MoS2 heterostructure

Sun, Jie / Lin, Na / Tang, Cheng et al. | British Library Online Contents | 2017

Formaldehyde molecule adsorption on the doped monolayer MoS2: A first-principles study

Ma, Dongwei / Ju, Weiwei / Li, Tingxian et al. | British Library Online Contents | 2016

Formaldehyde molecule adsorption on the doped monolayer MoS2: A first-principles study

Ma, D. / Ju, W. / Li, T. et al. | British Library Online Contents | 2016