Topics

1

General Questions and Answers / Kinetic Energy Distribution and Extraction of coordinates of Trapped Hydrogen

« on: May 17, 2018, 07:37 »

Hello Everyone,
I bombarded the hydrogen atom on the tungsten substrate with fixed energy 100eV. I was wondering how to do following post processing things.
1. How to find kinetic energy distribution of  Trapped hydrogens (ONLY) in Tungsten?
2. How to extract the final coordinates of trapped hydrogen atoms?
The attached file is the input file for the simulation, and it gives the coordinates of trapped hydrogen, however I want to extract the coordinates of trapped hydrogen from ".nc " file. which is the output file of simulation.

Any help will be really appreciated.
Thanks,
Ashok

2

General Questions and Answers / Size of Helium Cluster

« on: March 31, 2018, 20:32 »

Dear Sir\Madam,
I am running the simulation regarding helium cluster formation in Tungsten matrix at different temperature.
Is it possible to determine the size of cluster and the number of atoms in a single cluster? Thanks for your time and consideration.
Best Regards,
Ashok

3

General Questions and Answers / Error Message

« on: February 28, 2018, 18:34 »

Hello,

I am getting this kind of error while  doing my simulation of Hydrogen Bombardment on Tungsten Matrix.
I don't why I am getting this error.  The attached file is the description of error.

Thanks,
Ashok

4

General Questions and Answers / About Tracking the coordinates of each atom

« on: January 18, 2018, 22:05 »

Hi There,
I am trying to get each coordinates of the atom for each time interval in molecular dynamics. How can I get these information?
Thanks,
Ashok

5

General Questions and Answers / Thin film deposition of Sn on CdTe

« on: August 13, 2017, 22:48 »

I am wondering, What kind of potential we need for the thin film deposition of Sn on CdTe? It is because there is no potential  available for thin film deposition of Sn on CdTe.
Thnaks,
Ashok