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Enrico Lussetti

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymersTakamichi Terao, Enrico Lussetti, Florian Müller-Plathe
The Journal of Physical Chemistry. B|September 11, 2007
Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6Enrico Lussetti, Takamichi Terao, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamicsMeimei Zhang, Enrico Lussetti, Luís E S de Souza, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymersTakamichi Terao, Enrico Lussetti, Florian Müller-Plathe
The Journal of Physical Chemistry. B|September 11, 2007
Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6Enrico Lussetti, Takamichi Terao, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamicsMeimei Zhang, Enrico Lussetti, Luís E S de Souza, et al.
Pageof 1