จากการsimulationโครงสร้างของกราฟีนท

จากการsimulationโครงสร้างของกราฟีนที่ground state พบว่า กราฟีนมีความสามารถในการนำไฟฟ้า The study of the molecule graphene 7, 8, 10, 12, 16, 18, 19, 20 and 24 rings. The result found that the Homo-Lumo gap will be swing due to the structure are optimized different. When considering the structures are drawn using GaussView found that the structures are separated into two groups: asymmetric and symmetric structure. ถ้าวาดโครงสร้างกราฟีนให้สมดุลพบว่าthe Homo-Lumo gap decreases according to the size increase of the graphene cluster.

ผลลัพธ์ (อังกฤษ) 1:

From the simulation results, fin structure at ground state. I found that fin graphics have the ability to bring The power of the graphene molecule study 7, 8, 10, 12, 16, 18, 19, 20 and 24 found the result that rings The. Homo-Lumo gap will be optimized due to the swing structure are different When considering the drawn structures. are structures that are found using the GaussView separated into two groups: symmetric and asymmetric structure graphic structure draw if fin Homo-Lumo the gap was found to be balanced according to decreases the size increase of the graphene cluster.

ผลลัพธ์ (อังกฤษ) 2:

The simulation structure of graphene, the ground state found that graphene has the ability conductivity The study of the molecule graphene 7, 8, 10, 12, 16, 18, 19, 20 and 24 rings. The. result found that the Homo-Lumo gap will be swing due to the structure are optimized different. When considering the structures are drawn using GaussView found that the structures are separated into two groups: asymmetric and symmetric structure. If a structure graphene offers. balance showed that the Homo-Lumo gap decreases according to the size increase of the graphene cluster.

ผลลัพธ์ (อังกฤษ) 3:

From the simulation structure of graphene that ground state indicated that graphene has the ability of electric The study of the molecule graphene 7 8 10 12,,,,,,, 16 18 19 20 and 24, rings. The result found that the Homo-Lumo gap will be swing due to the structure are optimized different.When considering the structures are drawn using GaussView found that the structures are separated into two groups: asymmetric. And symmetric structure. If the drawing structure of graphene to balance found the Homo-Lumo gap decreases according to the size increase of. The graphene cluster.