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  1. 1
    Electronic structure, structural phase stability, optical and thermoelectric properties of Sr2AlM'O6 (M' = Nb and Ta) from first principle calculations

    Electronic structure, structural phase stability, optical and thermoelectric properties of Sr2AlM'O6 (M' = Nb and Ta) from first principle calculations von Rameshe, Balasubramaniam, Rajagopalan, Mathrubutham, Palanivel, Balan

    Veröffentlicht in Computational Condensed Matter

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  2. 2
    First principle calculations on structural, electronic and transport properties of Li2TiS3 and Li3NbS4 positive electrode materials

    First principle calculations on structural, electronic and transport properties of Li2TiS3 and Li3NbS4 positive electrode materials von Gnanapoongothai, Thiyagarajan, Rameshe, Balasubramaniam, Shanmugapriya, Kaliaperumal, Murugan, Ramaswamy, Palanivel, Balan


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  3. 3
    First principle calculations on structural, electronic and transport properties of Li^sub 2^TiS^sub 3^ and Li^sub 3^NbS^sub 4^ positive electrode materials

    First principle calculations on structural, electronic and transport properties of Li^sub 2^TiS^sub 3^ and Li^sub 3^NbS^sub 4^ positive electrode materials von Gnanapoongothai, Thiyagarajan, Rameshe, Balasubramaniam, Shanmugapriya, Kaliaperumal, Murugan, Ramaswamy, Palanivel, Balan


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