نتایج جستجو برای: functional properties
تعداد نتایج: 1395345 فیلتر نتایج به سال:
Importance of covalent bonded two-dimensional monolayer nanostructures and also hydrocarbons is undeniably responsible for creation of new fascinating materials like polyphenylene polymer, a hydrocarbon super honeycomb network, so-called porous graphene. The mechanical properties of porous graphene such as its Young’s modulus, Poisson’s ratio and the bulk modulus as the determinative properties...
موضوع: پوکی استخوان به عنوان شایعترین بیماری متابولیک استخوان،یکی از عوامل مهم ایجاد کایفوز پشتی ستون فقرات و افزایش احتمال خطر سقوط است. استفاده از ارتزها یکی از روش های درمانی است که در خصوص ارزشمندی آنها برای بهبود تعادل اتفاق نظر وجود ندارد. هدف از انجام این مطالعه بررسی تاثیر ارتز وزنه دار کایفوز بر میزان خطر سقوط در زنان مبتلا به پوکی استخوان اولیه بود. روش بررسی: طی یک مطالعه کارآزمائ...
purpose: to evaluate the effect of fullerene on chemical properties of naphazoline drug in water by density functional theory (dft) methods. materials and methods: naphazoline belongs to the imidazoline class of sympathomimetics. the present study on naphazoline drug and its fullerene connected form were carried out using computerized calculations of gaussian program in b3lyp/6-31g leve...
Density functional theory (DFT) calculations were performed to investigate the effects of a carbon nanotube (CNT) on the properties of the fluorouracil (F-Uracil) anticancer drug. To achieve the purpose, a molecular model including both of F-Uracil and CNT molecules was created to represent the CNT@F-Uracil compound. The optimized parameters indicated that the new compound could show new proper...
Density functional theory (DFT) calculations were performed to investigate the effects of a carbon nanotube (CNT) on the properties of the fluorouracil (F-Uracil) anticancer drug. To achieve the purpose, a molecular model including both of F-Uracil and CNT molecules was created to represent the CNT@F-Uracil compound. The optimized parameters indicated that the new compound could show new proper...
density functional theory ,(dft) calculations have been performed to investigate the properties ofcarbon decorated (c-decorated) models of boron nitride (bn) nanocones. to this aim, the apex andtip of nanocone have been substituted by the carbon atoms to represent the c-decorated models. theresults indicated that dipole moments and energy gaps could reveal the effects of c-decorations onthe pro...
density functional theory (dft) calculations were performed to investigate the effects of a carbon nanotube (cnt) on the properties of the fluorouracil (f-uracil) anticancer drug. to achieve the purpose, a molecular model including both of f-uracil and cnt molecules was created to represent the cnt@f-uracil compound. the optimized parameters indicated that the new compound could show new proper...
چکیده ندارد.
We extend the notion of approximately multiplicative to approximately n-multiplicative maps between locally multiplicatively convex algebras and study some properties of these maps. We prove that every approximately n-multiplicative linear functional on a functionally continuous locally multiplicatively convex algebra is continuous. We also study the relationship between approximately mu...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید