This is an informative video. I would appreciate if you can use LAMMPS or OVITO to observe molecular dynamic simulation on "doping" manganese into magnesium oxide in form of a proportional composition 0.25Mg-xO-(0.75-x)Mn to obtain best mechanical properties such as Young’s modulus E, bulk modulus B, shear modulus G, poisson ratio, density etc towards much stability and activeness. I will appreciate if you can help with this. Thanks
I have gone through the LAMMPS website and also many other YT videos but I am super confused about it, I mean installing it on Linux CentOS 6. Can you make a video about it (installing it on CentOs 6), please? That would be really helpful for me.
I am a beiginner on Lammps wish to know how do make the spacing between your Input variable and the Parameter? so as to have all Parameter on thesame line. I tried with different spacing and it did not function
You can create and melt some simple shapes of nanomaterials with this free online tool on nanoHUB: nanohub.org/tools/nanomatmech which is a GUI-based simulation APP that runs LAMMPS under the hood, using cloud computing resources. If you change the slider to "Advanced", you can see the parameters used in the default simulations (comparing melting of a bulk material with that of a nanoparticle) - and most importantly you can then change the parameters yourself!
thank you very much for this tutorial. I am wondering for phase separation molecular dynamics simulations. If you have any tutorials related to phase separation simulations including materials ethanol, butanol, isooctane etc, please share with me.
Ty sir it's such a nice videos...can you please make a video how to write this molecular dynamics program ? Because I am just a beginner .I don't know the format for it ..
Thank you for your comment. I am not sure what you mean by "how to write this molecular dynamics program". Do you want to code this program from scratch? If yes, I do not think that this is a good idea because the source code for this program is already available. You can download it and use it.
MD Simulators can you make videos about molecular dynamics simulations I mean how to intialize,how to calculate force, what's periodic boundary conditions & maximum integral ,time steps etc
