George Amolo - Concepedia

Author

George Amolo

Also Known As

Amolo, G. O., Amolo, George, Amolo, George O, Amolo, George O., G O Amolo, G. Amolo, G. O. Amolo, G.O. Amolo, George Amolo, George O. Amolo

Publications

582

Citations

H-Index

Concepts

All Affiliations

Technical University of Kenya University of Eldoret North-West University University of the Witwatersrand Moi University

About

George Amolo is an author at Technical University of Kenya specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	15	337
2	Applied Physics	10	10	264
3	Natural Sciences	4	4	105
4	Law	1	1	10
5	Biomolecular Engineering	1	1	17

George Amolo

Publications

453

Citations

H-Index

Page 1

	Year	Citations
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, Diamond and Related Materials Materials ScienceFirst-principle CalculationsEngineeringBulk PropertiesApplied Physics	2010	73
Controlling the magnetic and optical responses of a MoS<sub>2</sub> monolayer by lanthanide substitutional doping: a first-principles study Cecil Naphtaly Moro Ouma, Sobhit Singh, Kingsley Onyebuchi Obodo, Physical Chemistry Chemical Physics	2017	65
<i>Ab initio</i> insights on the effect of embedding lanthanide atoms on nitrogenated holey doped graphene (g-C<sub>2</sub>N) Cecil Naphtaly Moro Ouma, Kingsley Onyebuchi Obodo, M. Braun, Journal of Materials Chemistry C EngineeringChemistryQuantum MaterialsMaterials ScienceInorganic Chemistry	2018	31
Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study Perpetua Wanjiru Muchiri, V.M. Mwalukuku, K.K. Korir, Materials Chemistry and Physics Materials ScienceMaterials EngineeringEngineeringHardness Characterization ParametersFirst Principles	2019	30
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, Applied Surface Science Materials ScienceIi-vi SemiconductorTransition Metal ChalcogenidesEngineeringLayered Material	2018	29
Two-dimensional graphene–HfS<sub>2</sub> van der Waals heterostructure as electrode material for alkali-ion batteries Gladys W. King'ori, Cecil Naphtaly Moro Ouma, Abhishek Kumar Mishra, RSC Advances	2020	29
Origin of band inversion in topological Bi2Se3 Stephen Chege, Patrick Ning’i, James Sifuna, AIP Advances EngineeringTopological MaterialsSpin-charge ConversionSpin SystemsSpin Textures	2020	28
First principles calculations of the thermoelectric properties of α-MnO2 and β-MnO2 Mirriam Chepkoech, Daniel P. Joubert, George Amolo The European Physical Journal B Materials ScienceEngineeringApplied PhysicsThermoelectricsThermoelectric Material	2018	21
Ab initio insights into Graphene-Zirconium disulfide/diselenide heterostructure as electrode material for alkali-ion batteries Gladys W. King'ori, Cecil Naphtaly Moro Ouma, George Amolo, Surfaces and Interfaces Materials ScienceGraphene NanomeshesElectrical EngineeringGraphene-based Nano-antennasEngineering	2021	20
Adhesion of electrodes on diamond (111) surface: A DFT study Tom Ichibha, Kenta Hongo, I. Motochi, Diamond and Related Materials Materials ScienceSurface CharacterizationDiamond-like CarbonEngineeringPhysics	2017	19

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