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Data · dataset · 2025

Calculation of Thermal Conductivity at Solid Fluid interfaces via molecular simulations

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This repository contains the simulation data and input scripts used in the paper Thermal Conductivity at Solid Fluid interfaces: Molecular simulation and Effective Modeling.

Description

All files are provided to enable full reproducibility of the molecular dynamics simulations used to compute the thermal conductivity of silica–methane slit pore systems. The data include the initial molecular configurations and the LAMMPS input script used to perform the NVE ensemble simulations.

(2025-10-29)

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ScienceDB10.57760/sciencedb.3081611 d agoJSON v1
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