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Information Journal Paper

Title

LITHIUM METASILICATE AND LITHIUM DISILICATE NANOMATERIALS: OPTICAL PROPERTIES AND DENSITY FUNCTIONAL THEORY CALCULATIONS

Pages

  1-11

Abstract

 UV–vis and photoluminescence spectra of the hydrothermally synthesized crystalline lithium metasilicate (Li2SiO3) and lithium disilicate (Li2Si2O5) nanomaterial’s are studied. The intensity of the bands in the emission spectra increases with increasing reaction time in both compounds. The electronic band structure along with density of states calculated by the density functional theory (DFT) method indicates that Li2SiO3 and Li2Si2O5 have an indirect energy band gap of 4.575 and 4.776 eV respectively. The OPTICAL PROPERTIES, including the dielectric, absorption, reflectivity, and energy loss spectra of the compounds, are calculated by DFT method and analyzed based on the electronic structures.

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    Cite

    APA: Copy

    ALEMI, ABDOLALI, KHADEMINIA, SHAHIN, WOO JOO, SANG, DOLATYARI, MAHBOUBEH, & BAKHTIARI, AKBAR. (2013). LITHIUM METASILICATE AND LITHIUM DISILICATE NANOMATERIALS: OPTICAL PROPERTIES AND DENSITY FUNCTIONAL THEORY CALCULATIONS. INTERNATIONAL NANO LETTERS (INL), 3(3), 1-11. SID. https://sid.ir/paper/321355/en

    Vancouver: Copy

    ALEMI ABDOLALI, KHADEMINIA SHAHIN, WOO JOO SANG, DOLATYARI MAHBOUBEH, BAKHTIARI AKBAR. LITHIUM METASILICATE AND LITHIUM DISILICATE NANOMATERIALS: OPTICAL PROPERTIES AND DENSITY FUNCTIONAL THEORY CALCULATIONS. INTERNATIONAL NANO LETTERS (INL)[Internet]. 2013;3(3):1-11. Available from: https://sid.ir/paper/321355/en

    IEEE: Copy

    ABDOLALI ALEMI, SHAHIN KHADEMINIA, SANG WOO JOO, MAHBOUBEH DOLATYARI, and AKBAR BAKHTIARI, “LITHIUM METASILICATE AND LITHIUM DISILICATE NANOMATERIALS: OPTICAL PROPERTIES AND DENSITY FUNCTIONAL THEORY CALCULATIONS,” INTERNATIONAL NANO LETTERS (INL), vol. 3, no. 3, pp. 1–11, 2013, [Online]. Available: https://sid.ir/paper/321355/en

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