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Chemistry

D-Index
41
Citations
5978
World Ranking
17780
National Ranking
154

Overview

Zargham Bagheri is affiliated with the Islamic Azad University in Tehran, Iran. Their research focuses primarily on materials science with significant contributions in materials chemistry. They have explored topics that intersect with electrical and electronic engineering, biomedical engineering, condensed matter physics, and molecular biology.

Their work extensively covers several specialized areas, including:

  • Boron and Carbon Nanomaterials Research
  • Graphene research and applications
  • MXene and MAX Phase Materials
  • Electrochemical sensors and biosensors
  • Carbon and Quantum Dots Applications
  • Graphene and Nanomaterials Applications
  • 2D Materials and Applications

Zargham Bagheri has published multiple papers in notable scientific journals. Their recent publications include:

  • "Geometry-controlled carbon nanostructures as effective drug delivery carriers for MAO enzyme inhibitors: A DFT study" (2021), published in the Journal of Molecular Liquids
  • "Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation" (2021), published in Computational Materials Science
  • "Investigating the effect of slip and strain on electron transport in bilayer hydrogenated graphene-like borophene" (2023), published in Computational Materials Science
  • "Pt-decorated BN nanosheets as chemical sensor for recognition of dopamine drug" (2021), published in Inorganic Chemistry Communications
  • "Indium nitride nanotube interaction with different DNA nucleobases: Quantum chemical analysis" (2021), published in Solid State Communications

The scientific venues where Zargham Bagheri has frequently published include:

  • Computational Materials Science
  • Journal of Molecular Liquids
  • Inorganic Chemistry Communications
  • Solid State Communications

In collaboration history, Zargham Bagheri has commonly worked with several coauthors, including:

  • Vahid Ghaffari
  • Mansoure Ilkhani
  • Mansoureh Pashangpour
  • Yan Cao
  • Milad Nouraliei

Best Publications

  • Detection of phosgene by Sc-doped BN nanotubes: A DFT study

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri

  • Theoretical study of aluminum nitride nanotubes for chemical sensing of formaldehyde

    Ali Ahmadi;Nasser L. Hadipour;Mohammad Kamfiroozi;Zargham Bagheri

  • Effects of Al Doping and Double-Antisite Defect on the Adsorption of HCN on a BC2N Nanotube: Density Functional Theory Studies

    Ali Ahmadi Peyghan;Nasser L. Hadipour;Zargham Bagheri

  • A comparative study on the B12N12, Al12N12, B12P12 and Al12P12 fullerene-like cages.

    Javad Beheshtian;Zargham Bagheri;Mohammad Kamfiroozi;Ali Ahmadi

  • B12N12 Nano-cage as Potential Sensor for NO2 Detection

    Javad Beheshtian;Mohammad Kamfiroozi;Zargham Bagheri;Ali Ahmadi Peyghan

  • Toxic CO detection by B12N12 nanocluster

    Javad Beheshtian;Zargham Bagheri;Mohammad Kamfiroozi;Ali Ahmadi

  • Selective function of Al12N12 nano-cage towards NO and CO molecules

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri

  • A DFT study on the functionalization of a BN nanosheet with PCX, (PC = phenyl carbamate, X = OCH3, CH3, NH2, NO2 and CN)

    Javad Beheshtian;Hamed Soleymanabadi;Ali Ahmadi Peyghan;Zargham Bagheri

  • B24N24 fullerene as a carrier for 5-fluorouracil anti-cancer drug delivery: DFT studies.

    Mehrnoosh Khodam Hazrati;Zahra Javanshir;Zargham Bagheri

  • Adsorption and dissociation of Cl2 molecule on ZnO nanocluster

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri

  • B-doping makes the carbon nanocones sensitive towards NO molecules

    Mohammad T. Baei;Ali Ahmadi Peyghan;Zargham Bagheri;Mohammad Bigdeli Tabar

  • DFT study on the functionalization of a BN nanotube with sulfamide

    Javad Beheshtian;Ali Ahmadi Peyghan;Mohammad Bigdeli Tabar;Zargham Bagheri

  • Electronic sensor for sulfide dioxide based on AlN nanotubes: a computational study.

    Javad Beheshtian;Mohammad T. Baei;Ali Ahmadi Peyghan;Zargham Bagheri

  • H2O2 adsorption on the BN and SiC nanotubes: A DFT study

    Alireza Soltani;Ali Ahmadi Peyghan;Zargham Bagheri

  • Functionalization of BN nanosheet with N2H4 may be feasible in the presence of Stone–Wales defect

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri

  • Interaction of small molecules (NO, H2, N2, and CH4) with BN nanocluster surface

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri;Mohammad Kamfiroozi

  • Computational study of CO and NO adsorption on magnesium oxide nanotubes

    Javad Beheshtian;Mohammad Kamfiroozi;Zargham Bagheri;Ali Ahmadi

  • Theoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster

    Javad Beheshtian;Mohammad Kamfiroozi;Zargham Bagheri;Ali Ahmadi

  • Ab initio study of NH3 and H2O adsorption on pristine and Na-doped MgO nanotubes

    Javad Beheshtian;Ali Ahmadi Peyghan;Zargham Bagheri

  • DFT study of NO2 adsorption on the AlN nanocones

    Zargham Bagheri;Ali Ahmadi Peyghan

Frequent Co-Authors

Ali Ahmadi Peyghan
Ali Ahmadi Peyghan Islamic Azad University, Tehran

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