Pump-probe technique

yes, I came across it in a paper where it is being used to model the Interfacial thermal resistance. kindly find the link below.

https://www.researchgate.net/profile/Qingang_Xiong/publication/308062220_Molecular_dynamics_simulation_of_the_interfacial_thermal_resistance_between_phosphorene_and_silicon_substrate/links/57ded9f108aeea19593b5081.pdf

Jacob Yohanna Baro
Theoretical and Applied Physics,

African University of Science and Technology

KM 10 Galadimawa Airport road, FCT Abuja Nigeria.
Tel: +234-8088975597

yes, I came across it in a paper where it is being used to model the Interfacial thermal resistance. kindly find the link below.

https://www.researchgate.net/profile/Qingang_Xiong/publication/308062220_Molecular_dynamics_simulation_of_the_interfacial_thermal_resistance_between_phosphorene_and_silicon_substrate/links/57ded9f108aeea19593b5081.pdf

Jacob Yohanna Baro
Theoretical and Applied Physics,

African University of Science and Technology

KM 10 Galadimawa Airport road, FCT Abuja Nigeria.
Tel: +234-8088975597

Hi
I am a new LAMMPS user and will want to study the interfacial thermal resistance using transient Pump-probe technique. can any help in any way most especially on the Input Script.
thanks in anticipation

​do you have any (published) evidence, that this is something that can be modeled at all with classical MD?

axel.​

yes, I came across it in a paper where it is being used to model the
Interfacial thermal resistance. kindly find the link below.

​what does "it" refer to? LAMMPS, interfacial thermal resistance, or
pump-prope modeling?​

​​as a scientist, you should be ​used to the need of describing things
precisely!

<https://www.researchgate.net/profile/Qingang_Xiong/publication/308062220_Molecular_dynamics_simulation_of_the_interfacial_thermal_resistance_between_phosphorene_and_silicon_substrate/links/57ded9f108aeea19593b5081.pdf>
https://www.researchgate.net/profile/Qingang_Xiong/publication/308062220_
Molecular_dynamics_simulation_of_the_interfacial_thermal_
resistance_between_phosphorene_and_silicon_substrate/links/
57ded9f108aeea19593b5081.pdf

​i don't have the time to review papers on other people's research. but if
this paper describes the method, than you have the answer to your question
within your grasp: simply compare the methodology applied in this paper to
the features of LAMMPS described in its manual, and you can figure out
yourself, whether LAMMPS is capable of running the simulations you are
looking for.

since this seems quite exotic, it is unlikely that anybody will provide you
with a ready-to-use input. you'll have to work this out for yourself.

axel.