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Author

Dipti Gawande

Observed institution: Barkatullah University
ORCID: 0009-0004-8176-9838
Observed ORCID: 0009-0004-8176-9838
OpenAlex ID: A5114524123
First-principles and machine learning investigation of pressure-induced elastic, electronic, and magnetic behavior in FeZrTiX (X = Al, Si) Heusler alloys
2026 · Dipti Gawande, R. J. Gadha, et al. · Physical Chemistry Chemical Physics · 2
Half-metallic ferromagnetism and electronic structure of GeKX (X = Ca, Sr) alloys: a DFT-mBJ approach
2024 · Dipti Gawande, Shubha Dubey, et al. · Interactions · 2
Experimental and DFT analysis of antisite disorder and Griffiths phase in Dy 2 CoMnO 6 : structural, electronic, and magnetic insights
2025 · Shubha Dubey, Vipin Kumar, et al. · Journal of Materials Chemistry C · 1
First-principles calculations on ferromagnetic quaternary half metal FeZrTiGe for spintronic and thermoelectric device application
2026 · Dipti Gawande, K. Klinton Brito, et al. · Scientific Reports
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Comprehensive first-principles analysis of half-metallic NaKX (X = C, Si, P, As, Sb) half-heusler alloys: Structural, electronic, fermi-surface and elastic properties
2026 · Dipti Gawande, Shubha Dubey, et al. · Physica B Condensed Matter
Author response for "First-Principles and Machine Learning Investigation of Pressure-Induced Elastic, Electronic, and Magnetic Behavior in FeZrTiX (X = Al, Si) Heusler Alloys"
2026 · Dipti Gawande, R. J. Gadha, et al. · Publons reviews and discussion
Author response for "Experimental and DFT Analysis of Antisite Disorder and Griffiths Phase in Dy₂CoMnO₆: Structural, Electronic, and Magnetic Insights"
2025 · Shubha Dubey, Vipin Kumar, et al. · Publons reviews and discussion
Works count: 7
Citation count: 5
H-index: 2
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