Eric K.K. Abavare

ORCID, self-asserted

ORCID 0000-0002-9322-1712

Publications

Citations

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

17 works in the graph, newest first.

Ab-initio study of the mechanical properties of refractory metals (Mo and Nb) under the influence of atmospheric gases (H, N, O)
2026MRS AdvancesJournal0 citations10.1557/s43580-026-01709-1
Evaluation of Natural Radionuclide Content in Potable Water in some Communities in Abuakwa South Municipality, Ghana
2026Journal of Science and Technology (Ghana)JournalOpen accessSenior author0 citations10.4314/just.v44i3.4
Exploring the electronic and optical properties of g-C3N4/HfN2 Nanoheterojunctions: A novel semiconductor for optoelectronic applications
2025Hybrid AdvancesJournalOpen accessSenior author2 citations10.1016/j.hybadv.2025.100516
The effect of pressure on the structural, electronic, optical and mechanical properties of lead-free ASnBr 3 (A = Na, K, Rb, Cs) perovskites for solar technologies: First principles calculations
2025Computational Condensed MatterJournalSenior authorCorresponding1 citations10.1016/j.cocom.2025.e01018
Electronic and Magnetic Properties of Ga, As/Br and Partial‐Hydrogenation Doped Stanene: First‐Principles Calculations
2025Advanced Theory and SimulationsJournalSenior authorCorresponding0 citations10.1002/adts.202401396
Towards the Mullitization of Mullite Precursor Gel Synthesised from Kaolin Derived-Sodium Metasilicate and Sodium Aluminate
2025JournalOpen access0 citations10.38124/ijisrt/25sep1144
Synthesis and Characterization of Calcium Silicate Hydrate from Oyster Shell and De-Aluminated Metakaolin Based Sodium Silicate Via Sol Gel Precipitation Method at Ambient Temperature
2025JournalOpen access0 citations10.38124/ijisrt/25oct1118
Pressure action on ductility and optoelectronic properties of non-toxic AGeBr 3 (A = Cs, K, Na, Rb) perovskites
2024Solid State CommunicationsJournalSenior authorCorresponding11 citations10.1016/j.ssc.2024.115550
Adsorption of CO and CO2 interaction with (7,0) AlN nanotubes to enhance sensing capabilities: A DFT approach
2024Journal of Physics and Chemistry of SolidsJournalSenior authorCorresponding10 citations10.1016/j.jpcs.2024.112537
The adsorption of CO and CO2 gases on (6,4) and (7,7) AlN nanotubes for enhanced sensor applications: A DFT approach
2024Results in ChemistryJournalOpen accessSenior authorCorresponding3 citations10.1016/j.rechem.2024.101672
Ab-initio study of the transition pathways for single and double interstitial solute (H, N, O, H-H, N-N, and O-O) within bcc refractory metals (Mo and Nb)
2024MRS AdvancesJournal2 citations10.1557/s43580-024-01028-3
Molybdenum Induced Modifications in the Quantum Capacitance of Graphene‐Based Supercapacitor Electrodes: First‐Principle Calculations
2024physica status solidi (b)JournalSenior authorCorresponding1 citations10.1002/pssb.202400459
Modelling of (N-vinylcarbazole)/fullerene nanoheterojunction for organic solar cells and photovoltaics applications – A DFT approach
2024Next research.JournalSenior authorCorresponding1 citations10.1016/j.nexres.2024.100042
Hafnium dinitride/poly(9-vinylcarbazole) heterojunction: Structural, electronic, optical and vibrational properties. A DFT and DFPT study
2024Next MaterialsJournalOpen accessSenior authorCorresponding1 citations10.1016/j.nxmate.2024.100224
Novel 2D structural material design: carbon–aluminium–boron nitrides (CC–(Al–B)N) and carbon–aluminium–gallium nitrides (CC–(Al–Ga)N) for optical and optoelectronic system applications
2024Energy AdvancesJournalOpen accessSenior author0 citations10.1039/d4ya00308j
Electronic and Magnetic Properties of Transition Metal‐Doped MoS2 Monolayer: First‐Principles Calculations
2023physica status solidi (b)JournalSenior authorCorresponding6 citations10.1002/pssb.202200337
Thermodynamic stable site for interstitial solute (N or O) in bcc refractory metals (Mo and Nb) using density functional theory
2022MRS AdvancesJournal5 citations10.1557/s43580-022-00280-9