Electronic and elastic properties of ternary fluoro-perovskite RbCaF3 by Arora, Gunjan, Ahuja, Gagan, Ahuja, Ushma

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Electronic and elastic properties of ternary fluoro-perovskite RbCaF 3 by Arora, Gunjan, Ahuja, Gagan, Ahuja, Ushma

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First principle investigations of structural and optoelectronic properties of CdMgO2 by Sharma, Shikha, Khan, Karina, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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Theoretical investigation of optoelectronic properties of BeCP2 – A photovoltaic compound by Khan, Karina, Gaur, Aditi, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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First principle investigation of HgSnP2 - A multi-junction solar cell compound by Karwasara, Hansraj, Khan, Karina, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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Structural and optical characteristics of BeSiN2 chalcopyrite by Sharma, Shikha, Khan, Karina, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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Electronic and Optical Response of Chalcopyrites Cu2InMSe4 (M = Al, Ga): First Principles Investigation for Use in Solar Cells by Sahariya, Jagrati, Ahuja, Ushma, Soni, Amit

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Electronic properties and quantitative mapping of magnetic moments of rare-earth hard magnet SmCo5: First principles computations and inelastic scattering by Meena, Lekhraj, Ahuja, Ushma, Kumari Meena, Seema, Dashora, Alpa, Heda, N.L., Ahuja, B.L.

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Band gap tuning in MgGeN2 chalcopyrite with Sr and Sn doping: An ab-initio investigation by Khan, Karina, Soni, Amit, Ahuja, Ushma, Sahariya, Jagrati

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Dangling of electronic properties on different oxidation states in Mn–O system using LCAO, FP-LAPW and inelastic γ-ray scattering by Chand Suthar, Hukmi, Meena, Lekhraj, Ahuja, Ushma, Pokar, Rushikesh, Dashora, Alpa, Heda, N.L., Ahuja, B.L.

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Investigation of electronic and optical properties of alkali atom doped CuInSe2 using density functional theory by Sharma, Shikha, Khan, Karina, Soni, Mamta, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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Electronic properties of EuO and Eu 2 O 3 : FP-LAPW and LCAO computations and Compton spectroscopy strategies by Meena, Lekhraj, Meena, Seema K, Ahuja, Ushma, Heda, N L, Ahuja, B L

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Assessment of hybrid density functional in revealing electronic response and half-metallic character of TM2O3 (TM = Ti, V and Cr) and their Compton spectroscopy by Heda, N L, Suthar, Hukmi Chand, Kumar, Kishor, Ahuja, Ushma, Ahuja, B L

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Electronic and optical properties of MoS2 (0001) thin films: Feasibility for solar cells by Dashora, Alpa, Ahuja, Ushma, Venugopalan, K.

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Investigation of electronic and optical properties of alkali atom doped CuInSe 2 using density functional theory by Sharma, Shikha, Khan, Karina, Soni, Mamta, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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Electronic properties of EuO and Eu2O3: FP-LAPW and LCAO computations and Compton spectroscopy strategies by Meena, Lekhraj, Meena, Seema K, Ahuja, Ushma, Heda, N L, Ahuja, B L

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The first principles study of the optoelectronic properties of β-BaCu2S2 by Gaur, Aditi, Khan, Karina, Soni, Amit, Dashora, Alpa, Sahariya, Jagrati, Ahuja, Ushma

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Optoelectronic investigations of ZnGeAs2: A first principle TB-mBJ approximation by Gaur, Aditi, Khan, Karina, Ahuja, Ushma, Sahariya, Jagrati, Soni, Amit

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Density functional investigations to study effect of M = (Ge, Sn) doping on opto-electronic response of ZnSi(1 – x)MxP2 by Khan, Karina, Gaur, Aditi, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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A DFT investigation of optoelectronic properties of CdMgS2 compound by Sharma, Shikha, Khan, Karina, Ahuja, Ushma, Soni, Amit, Sahariya, Jagrati

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