شماره ركورد كنفرانس :
582
عنوان مقاله :
بدست آوردن پتانسيل پيوند بين اتم هاي مس و كربن در رشد گرافن بر روي زيرلايه مس به روش CVD
عنوان به زبان ديگر :
Calculation of the potential energy between copper and carbon atoms in growth of graphene on copper substrate by CVD method
پديدآورندگان :
سعادت تقرودي مهناز نويسنده دانشگاه الزهرا - گروه فيزيك , ثابت دارياني رضا نويسنده دانشگاه الزهرا - گروه فيزيك
كليدواژه :
رشد , مس , پتانسيل , كربن , گرافن , پيوند
عنوان كنفرانس :
چهارمين كنفرانس رشد بلور ايران
چكيده لاتين :
In this paper, we obtained analytic calculation of graphene nanostructure potential in formation and growth by CVD on Cu layer and analyzing of bonding between copper and Carbon atoms in the first deposited layer.
Studies show that the growth of graphene on Cu due to the very low solubility of carbon in copper can cause uniform deposition of high-quality and large-area single-layer graphene and so known Cu as the better catalyst
The reaction between carbon molecules and atoms of copper with perturbation theory solved, Thus, we suggest carbonmolecules with sp2 hybrid orbitals offerח cloud overlap to 4s orbital copper atom. We analyzed this
chemical potential which is due to copper, calculated vertical circular potential, and for Carbon dimers
hyperbolic parabola potential .
شماره مدرك كنفرانس :
4475076