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Information Journal Paper

Title

THEORETICAL STUDY OF STRUCTURE AND ELECTRONIC PROPERTIES OF RUTILE TITANIUM DIOXIDE TO IMPROVE THE EFFICIENCY OF SOLAR CELLS

Pages

  43-48

Abstract

 Due to the nature of photovoltaic in SOLAR CELLS, the light-absorbing materials will only absorb certain energy level from photon. Therefore, tunable band-gap semiconductors are interesting for the fabrication of sensitized SOLAR CELLS.  In this article the structural and electronic properties of rutile TiO2 QUANTUM DOTS (QDs) as a function of the size for improving the efficiency of SOLAR CELLS, are investigated via the first-principle method. Structural properties as total energies, and electronic properties such as DENSITY OF STATES and HOMO-LUMO densities have been analyzed.

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    APA: Copy

    SALEHI ABAR, P., HASHEMIANZADE, M., & MOUSAVI, V.. (2013). THEORETICAL STUDY OF STRUCTURE AND ELECTRONIC PROPERTIES OF RUTILE TITANIUM DIOXIDE TO IMPROVE THE EFFICIENCY OF SOLAR CELLS. JOURNAL OF APPLIED RESEARCHES IN CHEMISTRY (JARC), 7(3), 43-48. SID. https://sid.ir/paper/180074/en

    Vancouver: Copy

    SALEHI ABAR P., HASHEMIANZADE M., MOUSAVI V.. THEORETICAL STUDY OF STRUCTURE AND ELECTRONIC PROPERTIES OF RUTILE TITANIUM DIOXIDE TO IMPROVE THE EFFICIENCY OF SOLAR CELLS. JOURNAL OF APPLIED RESEARCHES IN CHEMISTRY (JARC)[Internet]. 2013;7(3):43-48. Available from: https://sid.ir/paper/180074/en

    IEEE: Copy

    P. SALEHI ABAR, M. HASHEMIANZADE, and V. MOUSAVI, “THEORETICAL STUDY OF STRUCTURE AND ELECTRONIC PROPERTIES OF RUTILE TITANIUM DIOXIDE TO IMPROVE THE EFFICIENCY OF SOLAR CELLS,” JOURNAL OF APPLIED RESEARCHES IN CHEMISTRY (JARC), vol. 7, no. 3, pp. 43–48, 2013, [Online]. Available: https://sid.ir/paper/180074/en

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