Search Results - Das, Shayeri

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  1. 1
    Study of oxide-based nano cluster X3O4 (X = Ti, Fe and Zn) for biomedical applications: a CDFT approach

    Study of oxide-based nano cluster X3O4 (X = Ti, Fe and Zn) for biomedical applications: a CDFT approach by Das, Shayeri, Ranjan, Prabhat, Chakraborty, Tanmoy

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  2. 2
    Transport properties of CdI2-doped silver ion conducting system: validation with first-principle DFT estimations

    Transport properties of CdI2-doped silver ion conducting system: validation with first-principle DFT estimations by Poddar, Asmita, Das, Shayeri, Roy, Madhab, Bhattacharya, Koyel, Bhattacharya, Sanjib

    Published in Ionics
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  3. 3
    Structure and electronic properties of [AunV]λ (n = 1–9; λ = 0, ± 1) nanoalloy clusters within density functional theory framework

    Structure and electronic properties of [AunV]λ (n = 1–9; λ = 0, ± 1) nanoalloy clusters within density functional theory framework by Ranjan, Prabhat, Das, Shayeri, Yadav, Poonam, Tandon, Hiteshi, Chaudhary, Shalini, Malik, Babita, Rajak, Sandip Kumar, Suhag, Vandana, Chakraborty, Tanmoy

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  4. 4
    A theoretical approach to study oxide-based perovskite materials XTiO3 (X = Be, Mg, Ca, Sr and Ba) for photovoltaic applications

    A theoretical approach to study oxide-based perovskite materials XTiO3 (X = Be, Mg, Ca, Sr and Ba) for photovoltaic applications by Das, Shayeri, Dey, Sujoy Kumar, Ranjan, Prabhat, Chakraborty, Tanmoy

    Published in Physica scripta
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  5. 5
    A theoretical approach to study oxide-based perovskite materials XTiO 3 (X = Be, Mg, Ca, Sr and Ba) for photovoltaic applications

    A theoretical approach to study oxide-based perovskite materials XTiO 3 (X = Be, Mg, Ca, Sr and Ba) for photovoltaic applications by Das, Shayeri, Dey, Sujoy Kumar, Ranjan, Prabhat, Chakraborty, Tanmoy

    Published in Physica scripta
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  6. 6
    Structure, electronic and optical properties of chalcopyrite-type semiconducting materials XGaY2 (X = Cu, Ag, Au; Y = S, Se, Te) for solar cell applications: A DFT study

    Structure, electronic and optical properties of chalcopyrite-type semiconducting materials XGaY2 (X = Cu, Ag, Au; Y = S, Se, Te) for solar cell applications: A DFT study by Das, Shayeri, Ranjan, Prabhat, Gaurav, Kumar, Surolia, Praveen K., Chakraborty, Tanmoy

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  7. 7
    Highly conducting nanophases of Ag2S–Se-Ge chalcogenide glassy systems: Explanations via computational descriptions

    Highly conducting nanophases of Ag2S–Se-Ge chalcogenide glassy systems: Explanations via computational descriptions by Ojha, Swarupa, Das, Shayeri, Chamuah, Anil, Roy, Madhab, Bhattacharya, Koyel, Chakraborty, Tanmoy, Ranjan, Prabhat, Bhattacharya, Sanjib

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  8. 8
    Theoretical analysis of AgFen (n = 1–5) clusters: A DFT study

    Theoretical analysis of AgFen (n = 1–5) clusters: A DFT study by Das, Shayeri, Chakraborty, Tanmoy, Ranjan, Prabhat

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