I need to calculate real part of dielectric constant in case of graphene nanorribbons. Please suggest how we can calculate , we need this since no band gap is there in case of graphene, but it is there in case of GNRs.
Thanks dear, but i want to calculate in ZGNR and which is pure quantum mechanical problem, your told answer seems me classical right?
I am calculating eigen values and eigen function with eig function in matlab ,but it is giving wrong answers ,means accuracy wise, is there any other function in matlab ,like in numerical recipes...
05 June 2016 9,088 11 View
Is there any inbuilt lanczos algortihm in matlab,or we need to write ourselve script for this,since i want to solve Tri diagonal Hamiltonain actually in matlab,so any body has any idea . regards
05 June 2016 5,848 7 View
How we can determine number of bound states in the Zigzag graphene nanoribbon?Any idea what could be the maximum number of bound states in the Zigzag graphene nanoribon case
04 May 2016 7,625 0 View
Why the localization as well mobility should increase in two dimensions ,if we are moving from 2 to 3 dimensional case,should these two physical things should keep on moving or not.
31 December 2015 3,941 4 View
How this corrugated graphene nanoribbons differs from zigzag graphene nanoribbons.Why 2-D lattice cant exist at finite temperature .Please share your views. with regards
07 August 2015 8,816 0 View
In my GNR(graphene nano ribbon system,i am getting retarded green's function 's values as matrices but in each element very small terms are being subtracted ,as i understand it must be positive...
06 July 2015 4,962 0 View
Can any body suggests that hopping terms can be t times exp(i^*phi),where phi is any value,we like .Is it possible that we can keep the value like this,what it means physics wise . regards
05 June 2015 6,750 2 View
I am simulating graphene nano ribbons,and i want to add my magnetic field term in Hamiltonian,is there any other method than Pierls Substitution or not. regards
05 June 2015 2,526 40 View
we can simulate single walled carbon nanotube up to app 1nm diameter,what will happen in case of graphene nano ribbon ,is there limitation in this case like it was in carbon nanotube single walled...
05 June 2015 9,342 4 View
Electron-electron interaction can be incorporated only through Phase breaking potential.How we can say this while as far as i know it can be approximately calculated by Schrodinger-Poisson solver...
04 May 2015 9,087 4 View
I am not able to get good literature and the physics behind how first these grains and grain boundaries arises out of no where when we make a pellet to study its dielectric properties and then how...
07 August 2024 5,177 3 View
I have been using paraffin, but the deposited ZnO still detach from electrode. What is the best binder to modify graphite paste electrode with ZnO nanoparticles?
03 August 2024 4,624 3 View
I imagine the battery drives the graphite into a carbocation, then chloride is oxidized to donate the electron to the carbocation, but what pushes the lost electrons of chloride to be shared...
03 August 2024 5,384 0 View
I am in search of a modified Hummer's method, which can be used to synthesis graphene oxide within 6-8 hours. As I am a student it is not allowed for us to work after 5 in the laboratory. So I am...
01 August 2024 8,368 2 View
Dear all! Oxygen vacancies do raise negatively the Fermi level by increasing the negative charge in the semiconductor crystal structure. In the case of n-type semiconductors, I wonder if this...
30 July 2024 8,339 2 View
The starting material is a finely ground powder. Some particles contain more graphene than others.
30 July 2024 3,978 2 View
Hello everyone, I am new to this characterization but watching videos on youtube I have already plotted a Nyquist plot (Z' and -Z'') and already fitted models on my material using Zsim. But now I...
29 July 2024 1,376 0 View
Hey All! I am wondering what might be wrong with my band structure. I did the calculations using VASP and plotted the results using Origin. Although I have tried changing various input...
25 July 2024 2,920 11 View
I have attached the charging curve from the battery tester for review. I need help on what is happening
21 July 2024 6,898 2 View
I want to calculate the spin texture for the electronic band structure obtained from SOC calculation. Is there any way for calculation of spin texture using quantum espresso??
19 July 2024 8,571 1 View