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Title

DENSITY FUNCTIONAL THEORY STUDY OF CARBON MONOXIDE ADSORPTION ON THE OUTSIDE OF (4, 0), (6, 0), (8, 0) ZIGZAG AND (4, 4), (5, 5) ARMCHAIR SINGLEWALLED CARBON NANOTUBES: A COMPUTATIONAL STUDY

Author(s)

 MADANI M. | SALARI A.A. | NOEI M.

Pages

  -

Abstract

 INTRODUCTION: SYNTHESIS OF CARBON NANOTUBES (CNTS) BY IJIMA [1] CAUSED A BURST OF ACTIVITY BY BOTH PHYSICAL AND CHEMICAL PROPERTIES [1-3].SWCNTS HAVE A WIDE RANGE OF APPLICATIONS IN NANOELECTRONICS, NANOSCALING BIOTECHNOLOGY, AND BIOSENSORS [3, 4-7].BECAUSE OF THEIR SIZE, LARGE SURFACE AREA, AND HOLLOW GEOMETRY, SWCNTS ARE BEING CONSIDERED AS PRIME MATERIALS FOR GAS ADSORPTION; BIOLOGICAL, CHEMICAL, AND ELECTROMECHANICAL SENSORS; AND NANOELECTRONIC DEVICES.

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    APA: Copy

    MADANI, M., SALARI, A.A., & Noei, M.. (2013). DENSITY FUNCTIONAL THEORY STUDY OF CARBON MONOXIDE ADSORPTION ON THE OUTSIDE OF (4, 0), (6, 0), (8, 0) ZIGZAG AND (4, 4), (5, 5) ARMCHAIR SINGLEWALLED CARBON NANOTUBES: A COMPUTATIONAL STUDY . IRANIAN PHYSICAL CHEMISTRY CONFERENCE. SID. https://sid.ir/paper/916277/en

    Vancouver: Copy

    MADANI M., SALARI A.A., Noei M.. DENSITY FUNCTIONAL THEORY STUDY OF CARBON MONOXIDE ADSORPTION ON THE OUTSIDE OF (4, 0), (6, 0), (8, 0) ZIGZAG AND (4, 4), (5, 5) ARMCHAIR SINGLEWALLED CARBON NANOTUBES: A COMPUTATIONAL STUDY . 2013. Available from: https://sid.ir/paper/916277/en

    IEEE: Copy

    M. MADANI, A.A. SALARI, and M. Noei, “ DENSITY FUNCTIONAL THEORY STUDY OF CARBON MONOXIDE ADSORPTION ON THE OUTSIDE OF (4, 0), (6, 0), (8, 0) ZIGZAG AND (4, 4), (5, 5) ARMCHAIR SINGLEWALLED CARBON NANOTUBES: A COMPUTATIONAL STUDY ,” presented at the IRANIAN PHYSICAL CHEMISTRY CONFERENCE. 2013, [Online]. Available: https://sid.ir/paper/916277/en

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