Search Results - Mali, Deepika

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  1. 1
    Compton spectroscopy to study electronic response of orthorhombic potassium niobate

    Compton spectroscopy to study electronic response of orthorhombic potassium niobate by Joshi, Pooja K., Kumar, Kishor, Mali, Deepika, Arora, Gunjan, Ahuja, B. L.

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  2. 2
    Revealing trend of electron momentum densities, electronic and optical response of dichalcogenides MS2-xTex (M=Ti, Zr; x=0,1,2)

    Revealing trend of electron momentum densities, electronic and optical response of dichalcogenides MS2-xTex (M=Ti, Zr; x=0,1,2) by Mali, Deepika, Kumar, Kishor, Joshi, Pooja K., Meena, Lekhraj, Ahuja, B.L.

    Published in Solid state sciences
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  3. 3
    High energy γ-rays inelastic scattering studies and DFT strategies of divalent high-Z perovskites EuTMO3 (TM = Ti and Zr)

    High energy γ-rays inelastic scattering studies and DFT strategies of divalent high-Z perovskites EuTMO3 (TM = Ti and Zr) by Meena, Lekhraj, Heda, N.L., Meena, Seema K., Mali, Deepika, Joshi, Pooja K., Ahuja, B.L.

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  4. 4
    High energy Compton scattering, electronic structure and optical response of zirconium substituted lead titanate

    High energy Compton scattering, electronic structure and optical response of zirconium substituted lead titanate by Joshi, Pooja K., Mali, Deepika, Kumar, Kishor, Arora, Gunjan, Heda, N.L., Ahuja, B.L.

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  5. 5
    Electronic properties of monoclinic phase of niobium pentoxide

    Electronic properties of monoclinic phase of niobium pentoxide by Rani, Monika, Joshi, Pooja K., Mali, Deepika, Kumar, Kishor, Meena, Lekhraj, Arora, Gunjan, Choudhary, B. L., Ahuja, B. L.

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  6. 6
    Validation of hybrid WC1LYP functional for ferroelectric LiNbO3 and LiTaO3 using Compton spectroscopy and first-principles computations

    Validation of hybrid WC1LYP functional for ferroelectric LiNbO3 and LiTaO3 using Compton spectroscopy and first-principles computations by Joshi, Pooja K., Kumar, Kishor, Mali, Deepika, Arora, Gunjan, Meena, Lekhraj, Ahuja, B.L.

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  7. 7
    Electronic structure of tantalum dichalcogenide using Compton scattering technique and density functional theory

    Electronic structure of tantalum dichalcogenide using Compton scattering technique and density functional theory by Mali, Deepika, Kumar, Kishor, Jangid, Pawan K., Arora, Gunjan, Ahuja, B.L.

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  8. 8
    On the mere exigency of exchange potential in ab initio calculations of nanocobalt ferrites: Compton spectroscopy and band structure calculations

    On the mere exigency of exchange potential in ab initio calculations of nanocobalt ferrites: Compton spectroscopy and band structure calculations by Mali, Deepika, Joshi, Pooja K., Kumar, Kishor, Heda, N. L., Ahuja, B. L.

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  9. 9
    First principles calculations to probe electronic response of lithium tetraborate

    First principles calculations to probe electronic response of lithium tetraborate by Jangid, Pawan K, Arora, Gunjan, Mali, Deepika, Joshi, P K, Kumar, Kishor, Ahuja, B L

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  10. 10
    Molecular analysis indicates the involvement of Jasmonic acid biosynthesis pathway in low-potassium (K+) stress response and development in chickpea (Cicer arietinum)

    Molecular analysis indicates the involvement of Jasmonic acid biosynthesis pathway in low-potassium (K+) stress response and development in chickpea (Cicer arietinum) by Deepika, Deepika, Ankit, Jonwal, Sarvesh, Mali, Komal Vitthalrao, Sinha, Alok Krishna, Singh, Amarjeet

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  11. 11
    Guerbet alcohol esters: Practical synthesis and applications

    Guerbet alcohol esters: Practical synthesis and applications by Waykole, Chetan S., Mali, Suraj N., Mahale, Deepika D., Pratap, Amit P.

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