فیلتر نتایج
نتایج 1 تا 10 از مجموع 188
Journal Paper
Defective HfS۲ nanoribbons: the influence of vacancy defects and different atoms at the edge on this material with the first principle calculations
Authors: Mazdak Ghaedsharafi، Mohammad Reza Moslemi، Farshad Pesaran
Year 1403
Publish place: Journal of Optoelectronical Nanostructures Issue 1، Vol 9
Pages: 15 | Language: English
Journal Paper
مطالعه تئوری و تجربی مکانیسم اکسایش الکتروشیمیایی بعضی دی هیدروکسی بنزوئیک اسیدها در حضور نوکلئوفیلهای مختلف
Authors: Hadi Beiginejad، Davood Nematollahi، Sadegh Khazalpour
Year 1397
Publish place: Applied Chemistry Today Issue 48، Vol 13
Pages: 14 | Language: Persian
Journal Paper
First–Principles Calculations of Band Offsets in GaAs/AlAs System
Authors: Seiyed Hamid Reza Shojaei، Mahmoud Oloumi
Year 1401
Publish place: The Progress in Physics of Applied Materials Issue 1، Vol 2
Pages: 5 | Language: EnglishJournal Paper
Electronic structure engineering of diamond nanowires by studying the effects of substitution and growth orientation
Authors: Seyyed Mostafa Monavari، Nafiseh Memarian
Year 1402
Publish place: The Progress in Physics of Applied Materials Issue 1، Vol 3
Pages: 7 | Language: English
Journal Paper
Desipramine Interaction with Fullerene (C۲۰): DFT Studies
Authors: Samaneh Tayebi-Moghaddam، Pedram Niknam Rad، Mohammad Kohansal
Year 1403
Publish place: International Journal of New Chemistry Issue 3، Vol 11
Pages: 10 | Language: English
Journal Paper
Electronic and Magnetic Structure of Monolayer MnAs (۱۱۱): A case study by DFT
Authors: Ahmed Abd Al-Sattar Dawood، Abbas Hameed Abdul Hussein، Karrar R. Al-Shami، Bayan Azizi، Rusul Thabit، Hebaa M. H.، Rebaz kareem
Year 1403
Publish place: Chemical Review and Letters Issue 3، Vol 7
Pages: 7 | Language: English
Journal Paper
Quantum chemistry computations on chlorpyrifos pesticide based on Density Functional Theory
Authors: Farzad Javaheri، Zahra Shariatinia
Year 1400
Publish place: Journal of New Horizons in Chemistry Issue 3، Vol 2
Pages: 26 | Language: PersianJournal Paper
Quantum Chemistry Calculations based on the Density Functional Theory on Diazinon Pesticides
Authors: Farzad Javaheri، Zahra Shariatinia
Year 1400
Publish place: Journal of New Horizons in Chemistry Issue 3، Vol 2
Pages: 26 | Language: English
Journal Paper
Experimental and DFT Studies on the Two Imidazolium-based Ionic Liquids as Green Corrosion Inhibitors for A۵۱۶-GR۷۰ Carbon Steel in ۳.۵ wt.% NaCl Solution Saturated with CO۲
Authors: Esmaeil Akbarinezhad، Ahmad Zamani، Naser Esmaili، Jaber Neshati
Year 1402
Publish place: The Journal of Petroleum Science and Technology Issue 3، Vol 13
Pages: 13 | Language: English
Conference Paper
Mechanical and thermodynamic properties of CsPbI۳-xBrx(x= ۰.۵, ۱.۵, ۲.۵) compounds: An ab initio investigation
Authors: Susan Sadat Ahmadi، Peiman Amiri
Year 1402
Publish place: 3rd International Conference and 7th National Conference on Materials, Metallurgy & Mining
Pages: 9 | Language: English
نتایج 1 تا 10 از مجموع 188