Search Results - Rasiman, M. S. A.

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  1. 1
    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge)

    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge) by Taib, M. F. M., Yaakob, M. K., Badrudin, F. W., Rasiman, M. S. A., Kudin, T. I. T, Hassan, O. H., Yahya, M. Z. A.

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  2. 2
    Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study

    Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study by Rasiman, M. S. A., Badrudin, F. W., Kudin, T. I. T., Yaakob, M. K., Taib, M. F. M., Yahya, M. Z. A., Hassan, O. H.

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  3. 3
    Determination of Electronic Structure and Band Gap of Li 2 MnP 2 O 7 via First-Principle Study

    Determination of Electronic Structure and Band Gap of Li 2 MnP 2 O 7 via First-Principle Study by Rasiman, M. S. A., Badrudin, F. W., Kudin, T. I. T., Yaakob, M. K., Taib, M. F. M., Yahya, M. Z. A., Hassan, O. H.

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  4. 4
    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO 3 (A = Pb,Sn,Ge)

    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO 3 (A = Pb,Sn,Ge) by Taib, M. F. M., Yaakob, M. K., Badrudin, F. W., Rasiman, M. S. A., Kudin, T. I. T, Hassan, O. H., Yahya, M. Z. A.

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  5. 5
    Determination of Electronic Structure and Band Gap of Li^sub 2^MnP^sub 2^O^sub 7^ via First-Principle Study

    Determination of Electronic Structure and Band Gap of Li^sub 2^MnP^sub 2^O^sub 7^ via First-Principle Study by Rasiman, M SA, Badrudin, F W, Kudin, T IT, Yaakob, M K, Taib, M FM, Yahya, M ZA, Hassan, O H

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  6. 6
    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO^sub 3^ (A = Pb,Sn,Ge)

    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO^sub 3^ (A = Pb,Sn,Ge) by Taib, M FM, Yaakob, M K, Badrudin, F W, Rasiman, M SA, Kudin, T IT, Hassan, O H, Yahya, M ZA

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  7. 7
    Comparative study of cubic Pm3m between SnZrO3 and PbZrO3 by first principles calculation

    Comparative study of cubic Pm3m between SnZrO3 and PbZrO3 by first principles calculation by Taib, M. F. M., Yaakob, M. K., Rasiman, M. S. A., Badrudin, F. W., Hassan, O. H., Yahya, M. Z. A.

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  8. 8
    Ab-initio study of active lone pair of Ge2+ cation in novel perovskite GeTiO3 compound

    Ab-initio study of active lone pair of Ge2+ cation in novel perovskite GeTiO3 compound by Taib, M. F. M., Yaakob, M. K., Rasiman, M. S. A., Badrudin, F. W., Hassan, O. H., Yahya, M. Z. A.

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  9. 9
    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO sub(3) (A = Pb,Sn,Ge)

    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO sub(3) (A = Pb,Sn,Ge) by Taib, MFM, Yaakob, M K, Badrudin, F W, Rasiman, MSA, Kudin, TIT, Hassan, OH, Yahya, MZA

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  10. 10
    Determination of Electronic Structure and Band Gap of Li sub(2)MnP sub(2)O sub(7) via First-Principle Study

    Determination of Electronic Structure and Band Gap of Li sub(2)MnP sub(2)O sub(7) via First-Principle Study by Rasiman, MSA, Badrudin, F W, Kudin, TIT, Yaakob, M K, Taib, MFM, Yahya, MZA, Hassan, OH

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