1403/02/06
سعداله ابراهیمی

سعداله ابراهیمی

مرتبه علمی: استادیار
ارکید:
تحصیلات: دکترای تخصصی
اسکاپوس: 16177495900
دانشکده: دانشکده علوم پایه
نشانی: دانشگاه کردستان؛ دانشکده علوم؛ اتاق: 533
تلفن: 087-33664600 (4269)

مشخصات پژوهش

عنوان
Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation
نوع پژوهش
JournalPaper
کلیدواژه‌ها
Penta-graphene, hydrogen coverage, buckling, molecular dynamics simulation
سال
2016
مجله Molecular Simulation
شناسه DOI
پژوهشگران Sadollah Ebrahimi

چکیده

By employing a series of MD simulations, buckling behaviour of penta-graphene and functionalised penta- graphene having different hydrogen (H) coverage is presented in this study. To this end, the buckling onset strain is determined for different systems. The results reveal that the new allotrope is slightly stiffer than graphene. Moreover, the effect of H adatoms in the range 0–56% on buckling behaviour is investigated. Finally it is shown that the H coverage has an influence on stability, and ripple-type destortion of the penta-graphene under compression.