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George Odhiambo Amolo

Observed names: Amolo, G. O., Amolo, George, Amolo, George O, Amolo, George O., G O Amolo, G. Amolo, G. O. Amolo, G. O.Amolo, G.O. Amolo, George Amolo, George O. Amolo, George Odhiambo Amolo (25112133)
ORCID: 0000-0002-7634-6273
Observed ORCID: 0000-0002-7634-6273
OpenAlex ID: A5031484941
First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures
2010 · K.K. Korir, G.O. Amolo, et al. · Diamond and Related Materials · 76
Controlling the magnetic and optical responses of a MoS 2 monolayer by lanthanide substitutional doping: a first-principles study
2017 · Cecil N. M. Ouma, Sobhit Singh, et al. · Physical Chemistry Chemical Physics · 73
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Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study
2019 · P.W. Muchiri, V.M. Mwalukuku, et al. · Materials Chemistry and Physics · 32
Two-dimensional graphene–HfS 2 van der Waals heterostructure as electrode material for alkali-ion batteries
2020 · Gladys W. King'ori, Cecil N. M. Ouma, et al. · RSC Advances · 31
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Ab initio insights on the effect of embedding lanthanide atoms on nitrogenated holey doped graphene (g-C 2 N)
2018 · Cecil Naphtaly Moro Ouma, Kingsley Onyebuchi Obodo, et al. · Journal of Materials Chemistry C · 31
Insights on hydrogen evolution reaction in transition metal doped monolayer TcS2 from density functional theory calculations
2018 · Cecil Naphtaly Moro Ouma, Kingsley Onyebuchi Obodo, et al. · Applied Surface Science · 30
Origin of band inversion in topological Bi2Se3
2020 · Stephen Chege, Patrick Ning’i, et al. · AIP Advances · 29
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First principles calculations of the thermoelectric properties of α-MnO2 and β-MnO2
2018 · Mirriam Chepkoech, Daniel P. Joubert, et al. · The European Physical Journal B · 23
First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180∘ domain walls in PbTiO3 ferroelectric thin films
2020 · James Sifuna, Pablo García-Fernández, et al. · Physical review. B./Physical review. B · 22
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Solvent effects on the structural, spectroscopic, electronic properties, NCI-RDG analysis, molecular docking and molecular dynamics studies of 1-benzyl-indole-3-carbinol
2024 · Stève-Jonathan Koyambo-Konzapa, R. Premkumar, et al. · Journal of Molecular Liquids · 19
Ab initio insights into Graphene-Zirconium disulfide/diselenide heterostructure as electrode material for alkali-ion batteries
2021 · Gladys W. King'ori, Cecil N M Ouma, et al. · Surfaces and Interfaces · 19
Adhesion of electrodes on diamond (111) surface: A DFT study
2017 · Tom Ichibha, Kenta Hongo, et al. · Diamond and Related Materials · 19
First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF2
2013 · P.W.O. Nyawere, N.W. Makau, et al. · Physica B Condensed Matter · 16
Molecular structure, spectroscopic (FT-IR, NMR and UV–Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug
2024 · Stève-Jonathan Koyambo-Konzapa, Ali Oubella, et al. · Journal of Molecular Structure · 15
Elastic and thermal properties of selected 211 MAX phases: A DFT study
2024 · G.K. Arusei, M. Chepkoech, et al. · Computational Condensed Matter · 15
Theoretical investigation of the thermoelectric properties of ACuO2(A = K, Rb and Cs)
2020 · Mirriam Chepkoech, Daniel P. Joubert, et al. · The European Physical Journal B · 13
The impact of anionic vacancies on the mechanical properties of NbC and NbN: An ab initio study
2021 · P.W. Muchiri, K.K. Korir, et al. · Computational Materials Science · 12
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Partial density of states ligand field theory (PDOS-LFT): Recovering a LFT-like picture and application to photoproperties of ruthenium(II) polypyridine complexes
2017 · Denis Magero, Mark E. Casida, et al. · Journal of Photochemistry and Photobiology A Chemistry · 11
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Ab Initio Simulations of Copper Oxide Nanowires and Clusters on TiO2 (101) Anatase Surface
2017 · Victor Meng’wa, Nicholas Makau, et al. · The Journal of Physical Chemistry C · 11
Visible and VUV optical absorption studies of Mg-colloids and colour centres in MgF2 crystals implanted by 100 keV Mg-ions
2004 · G.O. Amolo, J.D. Comins, et al. · Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 11
A density functional theory study of the thermoelectric properties of K3AuO
2020 · Mirriam Chepkoech, Daniel P. Joubert, et al. · Computational Condensed Matter · 10
The Growth of High-Performance Computing in Africa
2018 · George O. Amolo · Computing in Science & Engineering · 10
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Quantum Monte Carlo study of pressure-induced B3−B1 phase transition in GaAs
2012 · C. N. M. Ouma, M. Z. Mapelu, et al. · Physical Review B · 10
Metal–semiconductor ohmic contacts: An ab initio Density Functional Theory study of the structural and electronic properties of metal–diamond (111)-(1×1) interfaces
2012 · I. Motochi, N.W. Makau, et al. · Diamond and Related Materials · 10
DFT investigation on the structural and vibrational behaviours of the non-protein amino acids in hybrid explicit/continuum solvent: a case of the zwitterions γ-aminobutyric and α − aminoisobutyric acids
2023 · Yves Dague, Stève-Jonathan Koyambo-Konzapa, et al. · Journal of Molecular Modeling · 7
Works count: 70
Citation count: 623
H-index: 14
I10-index: 24
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