Comparison of the Green–Kubo and homogeneous non-equilibrium molecular dynamics methods for calculating thermal conductivity
نویسندگان
چکیده
منابع مشابه
Generalization of the homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity to multibody potentials.
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ژورنال
عنوان ژورنال: Modelling and Simulation in Materials Science and Engineering
سال: 2017
ISSN: 0965-0393,1361-651X
DOI: 10.1088/1361-651x/aa6f57