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Information Journal Paper

Title

CALCULATION OF OPTICAL PROPERTIES AND ELECTRONIC STRUCTURE OF BATIO3

Pages

  47-52

Abstract

 The ELECTRONIC STRUCTURE and optical properties in cubic cry stal BATIO3 are studied using-full-potential linearized augmented plane wave (FP-LAPW) method in density functional theory (DFT) with the generalized gradient approximation (GGA) by WIEN2K package. The calculated results of BATIO3 are in good agreement with other theoretical and experimental results.

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    APA: Copy

    SALEHI, H., HOSSEINI, SEYED MOHAMMAD. (2005). CALCULATION OF OPTICAL PROPERTIES AND ELECTRONIC STRUCTURE OF BATIO3. IRANIAN JOURNAL OF PHYSICS RESEARCH, 5(1), 47-52. SID. https://sid.ir/paper/1553/en

    Vancouver: Copy

    SALEHI H., HOSSEINI SEYED MOHAMMAD. CALCULATION OF OPTICAL PROPERTIES AND ELECTRONIC STRUCTURE OF BATIO3. IRANIAN JOURNAL OF PHYSICS RESEARCH[Internet]. 2005;5(1):47-52. Available from: https://sid.ir/paper/1553/en

    IEEE: Copy

    H. SALEHI, SEYED MOHAMMAD HOSSEINI, “CALCULATION OF OPTICAL PROPERTIES AND ELECTRONIC STRUCTURE OF BATIO3,” IRANIAN JOURNAL OF PHYSICS RESEARCH, vol. 5, no. 1, pp. 47–52, 2005, [Online]. Available: https://sid.ir/paper/1553/en

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