calculation with moving atom
Moderator: bguster
calculation with moving atom
Dear all
I apologize if my question has been discussed.
I want to perform calculations on crystals where one of the atom/molecule in it move in one direction and get the energy value of any change in his position?
How to do this?
Thanks a lot
Regard
Arsyik
I apologize if my question has been discussed.
I want to perform calculations on crystals where one of the atom/molecule in it move in one direction and get the energy value of any change in his position?
How to do this?
Thanks a lot
Regard
Arsyik
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: calculation with moving atom
Dear Arsyik,
If i understand correctly, "this is how you do it"
Calculate the total energy with no atoms moved and then calculate the total energy with one atom moved away from its original position. And then calculate the difference. You can do it all in one input file with 2 or more datasets.
Best regards,
Igor
If i understand correctly, "this is how you do it"
Calculate the total energy with no atoms moved and then calculate the total energy with one atom moved away from its original position. And then calculate the difference. You can do it all in one input file with 2 or more datasets.
Best regards,
Igor
Re: calculation with moving atom
Dear Igor
Thanks for your reply
Do i have to make calculation with molecular dynamic type (with ionmov for MD) or just normal calculation.
Thanks a lot.
arsyik
Thanks for your reply
Do i have to make calculation with molecular dynamic type (with ionmov for MD) or just normal calculation.
Thanks a lot.
arsyik
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: calculation with moving atom
If you will move the atom by yourself, then just do the normal calculation of total energy.
You could use BFGS or MD, too. But the atom(s) would move automatically, according to some principle, like force gradient. Thus, you would have no control over it.
Igor
You could use BFGS or MD, too. But the atom(s) would move automatically, according to some principle, like force gradient. Thus, you would have no control over it.
Igor
Re: calculation with moving atom
Ok thanks for your guidance.
About energy that we get after calculation of solid crystal ("Etotal"), what is it mean? is a lattice energy/cohesive energy/...? and how if we want to know i.e gibbs free energy, enthalpy?
Again thanks for your guidance.
Regard
Arsyik.
About energy that we get after calculation of solid crystal ("Etotal"), what is it mean? is a lattice energy/cohesive energy/...? and how if we want to know i.e gibbs free energy, enthalpy?
Again thanks for your guidance.

Regard
Arsyik.
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: calculation with moving atom
You're trying to get it all the easy way, eh?
Well, ok...for now. Gibbs free energy is
G = U + pV + TS
Total energy given by abinit is U. So, you can get enthalpy from it straightforward
H = U + pV
G you cannot get, since DFT is a ground state theory and, thus, T = 0 in all your calculations. You can obtain a phononic contribution to it, but that's another story.
Cohesive energy I will leave to you to figure out...it's simple.
Igor
Well, ok...for now. Gibbs free energy is
G = U + pV + TS
Total energy given by abinit is U. So, you can get enthalpy from it straightforward
H = U + pV
G you cannot get, since DFT is a ground state theory and, thus, T = 0 in all your calculations. You can obtain a phononic contribution to it, but that's another story.
Cohesive energy I will leave to you to figure out...it's simple.
Igor
Re: calculation with moving atom
I am very sorry for my late to reply.
Yup. thanks again for your guidance.
i just confused about energy that i get from my calculation.
Now if we use MD calculation (i.e tmoldyn_01.in), we get "-kT*entropy = ..." in output file. with entropy term, but is the "k" term mean boltzmann constant?
Regard
Arsyik
Yup. thanks again for your guidance.
i just confused about energy that i get from my calculation.
Now if we use MD calculation (i.e tmoldyn_01.in), we get "-kT*entropy = ..." in output file. with entropy term, but is the "k" term mean boltzmann constant?
Regard
Arsyik