George Amolo

First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

K.K. Korir, George Amolo, N.W. Makau et al. · Diamond and Related Materials · 2010 · 73 citations

Materials Science, First-principle Calculations, Engineering +8

Controlling the magnetic and optical responses of a MoS₂ monolayer by lanthanide substitutional doping: a first-principles study

Cecil Naphtaly Moro Ouma, Sobhit Singh, Kingsley Onyebuchi Obodo et al. · Physical Chemistry Chemical Physics · 2017 · 65 citations · Full text

<i>Ab initio</i> insights on the effect of embedding lanthanide atoms on nitrogenated holey doped graphene (g-C₂N)

Cecil Naphtaly Moro Ouma, Kingsley Onyebuchi Obodo, M. Braun et al. · Journal of Materials Chemistry C · 2018 · 31 citations

Engineering, Chemistry, Quantum Materials +16

Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study

Perpetua Wanjiru Muchiri, V.M. Mwalukuku, K.K. Korir et al. · Materials Chemistry and Physics · 2019 · 30 citations

Materials Science, Materials Engineering, Engineering +8

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

Cecil Naphtaly Moro Ouma, Kingsley Onyebuchi Obodo, M. Braun et al. · Applied Surface Science · 2018 · 29 citations

Materials Science, Ii-vi Semiconductor, Transition Metal Chalcogenides +15