Mohammad Saeb - Profil naukowy - MOST Wiedzy

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Profesor uczelni ze stop. nauk. dr

Miejsce pracy
Budynek C Wydz. Chemii
pokój 207A otwiera się w nowej karcie
Telefon
(58) 347 22 34

Wybrane publikacje

  • Green porous benzamide-like nanomembranes for hazardous cations detection, separation, and concentration adjustment

    • N. Rabiee
    • Y. Fatahi
    • M. Asadnia
    • H. Daneshgar
    • M. Kiani
    • A. M. Ghadiri
    • M. Atarod
    • A. H. Mashhadzadeh
    • O. Akhavan
    • M. Bagherzadeh... i 2 innych

    - JOURNAL OF HAZARDOUS MATERIALS - Rok 2022

    Green biomaterials play a crucial role in the diagnosis and treatment of diseases as well as health-related problem-solving. Typically, biocompatibility, biodegradability, and mechanical strength are requirements centered on biomaterial engineering. However, in-hospital therapeutics require an elaborated synthesis of hybrid and complex nanomaterials capable of mimicking cellular behavior. Accumulation of hazardous cations like...

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  • Crystalline Polysaccharides: A Review

    • F. Seidi
    • M. K. Yazdi
    • M. Jouyandeh
    • S. Habibzadeh
    • M. T. Munir
    • H. Vahabi
    • B. Bagheri
    • N. Rabiee
    • P. Zarrintaj
    • M. Saeb

    - CARBOHYDRATE POLYMERS - Rok 2021

    The biodegradability and mechanical properties of polysaccharides are dependent on their architecture (linear or branched) as well as their crystallinity (size of crystals and crystallinity percent). The amount of crystalline zones in the polysaccharide significantly governs their ultimate properties and applications (from packaging to biomedicine). Although synthesis, characterization, and properties of polysaccharides have been...

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  • Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets

    • F. Molaei
    • M. Zarghami Dehaghani
    • A. Salmankhani
    • S. Fooladpanjeh
    • S. M. Sajadi
    • M. Esmaeili Safa
    • O. Abida
    • S. Habibzadeh
    • A. Hamed Mashhadzadeh
    • M. Saeb

    - COMPUTATIONAL MATERIALS SCIENCE - Rok 2021

    Graphene-like nanosheets are the key elements of advanced materials and systems. The mechanical behavior of the structurally perfect 2D nanostructures is well documented, but that of polycrystalline ones is less understood. Herein, we applied molecular dynamics simulation (MDS) to take the fracture fingerprint of polycrystalline SiC nanosheets (PSiCNS), where monocrystalline SiC nanosheets (MSiCNS) was the reference nanosheet....

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