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Kunsa Haho Habura

Observed names: K.H. Habura, Kunsa H Habura
ORCID: 0000-0001-7141-8998
Observed ORCID: 0000-0001-7141-8998
OpenAlex ID: A5075961691
Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half‐Heusler Compounds: First‐Principles Calculations
2024 · Adem Beriso Bejo, Megersa Wodajo Shura, et al. · Advances in Condensed Matter Physics · 10
A computational exploration of structural, electronic, and optical properties of Hf- substituted CaZr1-x HfxS3 (x = 0.25, 0.50, and 0.75) for photovoltaic applications
2024 · Mulugetta D Kassa, Menberu M Woldemariam, et al. · Physica Scripta · 7
Computational study on the structural, electronic, lattice vibration, and magnetism in Zn(1−x)FexSeyTe(1−y) quaternary materials
2024 · Kunsa Haho Habura, Mesfin Asfaw Afrassa, et al. · AIP Advances · 6
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Structural, electronic, and optical properties of bulk VxMo1−xS2ySe2(1−y) materials: A first-principle calculations
2025 · Melak Birara Dagnaw, Abebe Belay Gemta, et al. · AIP Advances · 5
Comparative analysis of the electronic structure and magnetic properties of Zn(1-x)Tmx Se(Tm = Fe, V) using LDA and LDA+U approximations
2023 · K.H. Habura, M.A. Afrassa, et al. · Computational Condensed Matter · 5
Density functional theory study of Zn(1−x)FexSe: Electronic structure, phonon, and magnetic properties
2023 · Kunsa Haho Habura, Mesfin Asfaw Afrassa, et al. · AIP Advances · 5
Ab initio calculations of structural, phonon, thermal, electronic, and optical properties of W x Mo1− x S2 y Se2(1− y ) materials for x = 0, 0.125; y = 0.0625, 0.125
2025 · Melak Birara Dagnaw, Abebe Belay, et al. · AIP Advances · 3
Investigating structural, vibrational, electronic, and optical properties of W 0.5 Mo 0.5 S 2 x Se 2(1− x ) layered quaternary alloys using ab initio for optoelectronic applications
2025 · Melak Birara Dagnew, Abebe Belay Gemta, et al. · Materials Research Express · 3
First‐Principles Calculations to Investigate Structural, Electronic, Mechanical, Optical, and Magnetic Properties of RhNbSb Half‐Heusler Compound
2025 · Adem Beriso Bejo, Megersa Wodajo Shura, et al. · Advances in Condensed Matter Physics · 3
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Enhancement of Magnetization of the Diluted Magnetic Semiconductor (Ga, Mn)As by Hole Doping
2024 · Tadesse Bekele Aredo, Chernet Amente Geffe, et al. · Advances in Condensed Matter Physics · 2
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Doping and Pressure Effects on Yttrium Hydrogen Selenide: Tuning and Enhancing Photochromic Behavior
2024 · Tadesse Bekele Aredo, Megersa Wodajo Shura, et al. · Advances in Condensed Matter Physics · 2
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Density functional theory calculations of structural, phonon, thermal, electronic, and optical properties of V x Mo1− x S2 z Se2(1− z ): ( x = 12.5% and z = 0%, 6.25%, 12.5%, 18.75%)
2026 · Melak Birara Dagnew, Abebe Belay, et al. · AIP Advances · 1
Author response for "Investigating structural, vibrational, electronic, and optical properties of W₀.₅Mo₀.₅S₂ₓSe₂(₁₋ₓ) layered quaternary alloys using Ab initio for optoelectronic applications"
2025 · Melak Birara Dagnaw, A Belay, et al. · Publons reviews and discussion
Works count: 13
Citation count: 52
H-index: 5
I10-index: 1
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