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Ali Shokuhi Rad

8 ta ish

Qaemshahr Islamic Azad University

AkademScholarda batafsil koʻrsatkichlar

  1. A comparative density functional theory study of guanine chemisorption on Al12N12, Al12P12, B12N12, and B12P12 nano-cages

    Ali Shokuhi Rad, Khurshid Ayub

    Maqola20163 iqtibos
    ABI

  2. The computational quantum mechanical study of sulfamide drug adsorption onto X<sub>12</sub>Y<sub>12</sub>fullerene-like nanocages: detailed DFT and QTAIM investigations

    Rahman Padash, Milad Rabbani Esfahani, Ali Shokuhi Rad

    MaqolaOchiq kirish20203 iqtibos
    ABI

  3. Ni adsorption on Al12P12 nano-cage: A DFT study

    Ali Shokuhi Rad, Khurshid Ayub

    Maqola20163 iqtibos
    ABI

  4. Synthesis of cellulose nanofibers functionalized by dithiooxamide for preconcentration and determination of trace amounts of Cd(II) ions in water samples

    Shirin Movaghgharnezhad, Ali Mirabi, Mohammad Reza Toosi +1

    Maqola20202 iqtibos
    ABI

  5. Is it possible to use X12Y12 (X = Al, B, and Y = N, P) nanocages for drug-delivery systems? A DFT study on the adsorption property of 4-aminopyridine drug

    Rahman Padash, Ali Sobhani‐Nasab, Mahdi Rahimi-Nasrabadi +4

    Maqola20182 iqtibos
    ABI

  6. Application of carbon nanostructures toward SO<sub>2</sub> and SO<sub>3</sub> adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations

    Ali Shokuhi Rad, Mehri Esfahanian, Sina Maleki +1

    Maqola20162 iqtibos
    ABI

  7. First principles study of Al-doped graphene as nanostructure adsorbent for NO2 and N2O: DFT calculations

    Ali Shokuhi Rad

    Maqola20152 iqtibos
    ABI

  8. Application of pristine and Ni-decorated B 12 P 12 nano-clusters as superior media for acetylene and ethylene adsorption: DFT calculations

    Ali Shokuhi Rad, Sadegh Mehdi Aghaei, Vahid Poralijan +2

    Maqola20172 iqtibos
    ABI