الاسم : عقيل محسن علي

العنوان : استاذ مساعد

القسم : مركز ابحاث البوليمر

رابط التدريسي :

https://scholar.google.com/citations?hl=ar&view_op=list_works&gmla=AJsN-F6ZyzFpMskmKDrn7z8T9Qm9cjvRxRb4-Vls5P5wE60pgPz-n9KcZClqFs428HufoDd--eG_15KUvMcgCAdd-o3I1U5yL7SahPd1xvKiQt4CAe34AoI7GxbnFGlvsonJ_ItT5HJvlLFvlFSm2sTnJ3QjiSPHnA&user=gLJwopYAAAAJ : Google Scholar

https://www.researchgate.net/profile/Aqeel-Ali : Research Gate

https://www.scopus.com/authid/detail.uri?authorId=55377763000 : Scopus

https://orcid.org/0000-0002-8571-1367 : ORCID

الايميل : aqeel.mohsin@uobasrah.edu.iq

رقم الهاتف :

المعلومات الشخصية (current) السيرة الذاتية(current) السيرة العلمية(current) المؤلفات (current) النشاطات العلمية (current) المحاضرات (current)

الاسم عقيل محسن علي اللامي
الجنس ذكر
التولد 1973
العنوان العراق / البصرة
البريد الالكتروني @uobasrah.edu.iqaqeel.mohsin

رقم الهاتف 07807660073
الصفحةالرسمية https://faculty.uobasrah.edu.iq/portal/
f670ef5d2d6bdf8f29450a970494dd64
الجنسية عراقية
اللغات التي يجيدها العربية والانكليزية
الحالة الزوجية متزوج
العمل الحالي
تدريسي في جامعة البصرة
مركز ابحاث البوليمر
اللفب العلمي أستاذ مساعد

التعليم

  • Physics , Molecular Quantum Physics , University of Basrah , Iraq , 2010
  • Physics , Polymer Physics , University of Basrah , Iraq , 2000
  • Physics , Physics , University of Basrah , Iraq , 1996

    • منشورات مختارة

    العنوان السنة مجلة تحميل
    First-principles calculations of the electronic structure of C20 , electric field, and monomer interaction effects 2013 Canadian Journal of Physics 1 download 16
    Theoretical Semiempirical Study of the Nitrone (Anticancer Drug) Interaction with Fullerene C60 (as Delivery) 2014 Acta Physica Polonica A 1 download 17
    First-Principle Investigation of The Alkali Metal InteractionsWith MgO Armchair -Nanotubes 2013 مجلة جامعة كربلاء-المؤتمر العلمي الاول لكلية العلوم 2 download 19
    Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 2012 Journal of Physical Science 1 download 18
    DFT Study of Poly Furfuryl Alcohol-Rhodamine B Blend 2014 Advances in Chemical Engineering and Science 1 download 16
    Theoretical Semi-empirical Study of the Amino Acid Interaction with Surface of Magnesium Oxide Nanotubes 2014 EUROPEAN ACADEMIC RESEARCH 1 download 17
    PBC-DFT study of the electronic properties of 1,3,4-thiadiazole polymers: Substitution linkage effects 2018 Iraqi j . of Polymers 1 download 22
    Electronic Properties Of Donor-Bridge-Acceptor Molecular System 2018 Iraqi j .of Polymers 1 download 16
    Highly Diastereoselective Metal-Free Catalytic Synthesis of Drug-Like Spiroimidazolidinone 2019 Russian Journal of Organic Chemistry 1
    A Electron transport study on ultrathin armchair graphene nanoribbone 2019 JOURNAL OF KUFA–PHYSICS 1 download 0
    Ceramic Expansion by Water Layers on Magnesium Oxide: AB InitioStudy 2013 American Journal of Materials Science and Engineering 1 download 0
    Electron Transport in N-doped Graphene Nanoribbone 2020 Journal of Scientific and Engineering Research 1 download 0
    Mechanical and Thermal Properties of Polyurethane/Epoxy IPN’s 2020 Journal of Scientific and Engineering Research 1 download 0
    Doping, Vacancy formation and Substitutional Effects on Semiconductor Selectivity of Rutile TiO2 Crystal 2013 Chemistry and Materials Research 1 download 0
    Stability and Electronic Properties of C60Chain Polymer: DFT Study 2014 Journal of Natural Sciences Research 1 download 0
    The Carbon Nanotubes as an Environmental Filter for carbon dioxide: The Semi-empirical approach 2012 J. Mater. Environ. Sci. 1 download 0
    The Nitron (Anti-cancer drug) Interaction with Carbon Nanotubes (Delivery): The Semi-Empirical Approach 2011 International Journal of Green Nanotechnology 1 download 0
    THEORETICAL DFT STUDY THE OPTOELECTRONIC PROPERTIES OF POLY(3,4- ETHYLENEDIOXYTHIOPHENE) 2013 Scientific World 1 download 0
    Thermal Properties of Polyester/Epoxy Blend 2021 Iraqi Journal of Science 1 download 0
    Ab initio Study of the Electronic and Optical Properties of Stable Boron Sheet 2021 Iraqi Journal of Science 1 download 0
    Investigation of Aluminum Arsenide Honeycomb Monolayer via Density Functional Theory 2023 Iraqi Journal of Science 1 download 0
    First Principle Computation of Monolayer-NbSe2: Structural, Electronic and Optical Properties 2024 International Journal of Novel Research in Physics Chemistry & Mathematics 1 download 0
    DFT insights into B3C2N3 nanosheets: A promising biosensor for the earliest stage detection of exhaled breath biomarkers in lung cancer 2025 Surface Science 1 download 0