Molecular Dynamics Study of One Dimensional Heat Conductivity
نویسندگان
چکیده
The behavior of individual atoms and their interaction with one another in condensed matter is not easily observed using conventional instruments in the laboratory. This leads to difficulty testing proposed theories about how such a system behaves. Molecular dynamics takes advantage of computer simulations that can test these theories by “measuring” fundamental quantities at discrete time intervals and observing how they change.
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