Hello, actually I am a newbie in solid state physics computational and I am starting using VASP.
I am practicing to do calculation with bulk Si. I want to calculate the cohesive energy of Si. As I know that cohesive energy equals to the difference between bulk energy/atom and single atom...
Hello, I am going to determine the bulk modulus of Silicon by using Murnaghan equation. Anyone can tell me how to do Mrnaghan equation fitting? If u kindly give me an example of code, it will be great!
I have a problem. Anyone can help me?
Two equal charges q move with equal velocity v. What is the force acting between two charges?
The distance between charges is R and the angle between R and v is A.