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Information Seminar Paper

Title

THEORETICAL STUDY OF HYDROGEN ADSORPTION ON CATIONDOPED METAL-ORGANIC FRAMEWORK

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Abstract

 WE USED A COMBINATION OF QUANTUM CHEMISTRY CALCULATIONS AND GRAND CANONICAL MONTE CARLO (GCMC) SIMULATIONS TO SHED LIGHT ONTO HYDROGEN ADSORPTION IN CATION-DOPED MOF. THE RESULTS REVEALED THAT THE PRESENCE OF ALKALI METAL CATIONS CAN STRONGLY ENHANCE THE ADSORPTION PROPERTIES OF MOFS FOR HYDROGEN MOLECULES. ...

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    APA: Copy

    Sokhanvaran, Vahid, & YEGANEGI, SAEID. (2016). THEORETICAL STUDY OF HYDROGEN ADSORPTION ON CATIONDOPED METAL-ORGANIC FRAMEWORK. IRANIAN PHYSICAL CHEMISTRY CONFERENCE. SID. https://sid.ir/paper/925397/en

    Vancouver: Copy

    Sokhanvaran Vahid, YEGANEGI SAEID. THEORETICAL STUDY OF HYDROGEN ADSORPTION ON CATIONDOPED METAL-ORGANIC FRAMEWORK. 2016. Available from: https://sid.ir/paper/925397/en

    IEEE: Copy

    Vahid Sokhanvaran, and SAEID YEGANEGI, “THEORETICAL STUDY OF HYDROGEN ADSORPTION ON CATIONDOPED METAL-ORGANIC FRAMEWORK,” presented at the IRANIAN PHYSICAL CHEMISTRY CONFERENCE. 2016, [Online]. Available: https://sid.ir/paper/925397/en

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