Transition metal (Pd, Pt, Ag, Au) decorated InN monolayer and their adsorption properties towards NO2: Density functional theory study

Guo, Yanhua / Zhang, Yumin / Wu, Wangxi et al. | British Library Online Contents | 2018

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, S. / Wongnongwa, Y. / Namuangruk, S. et al. | British Library Online Contents | 2016

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, Siriporn / Wongnongwa, Yutthana / Namuangruk, Supawadee et al. | British Library Online Contents | 2016

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

Jungsuttiwong, Siriporn / Wongnongwa, Yutthana / Namuangruk, Supawadee et al. | British Library Online Contents | 2016

Insights on hydrogen evolution reaction in transition metal doped monolayer TcS2 from density functional theory calculations

Ouma, Cecil Naphtaly Moro / Obodo, Kingsley Onyebuchi / Braun, Moritz et al. | British Library Online Contents | 2019