Calculation of thermal conductivity at solid fluid interfaces via molecular simulations
收藏DataCite Commons2026-01-27 更新2026-05-07 收录
下载链接：
https://redu.unicamp.br/citation?persistentId=doi:10.25824/redu/7XIPWI
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资源简介：
This repository contains the simulation data and input scripts used in the paper Thermal Conductivity at Solid Fluid interfaces: Molecular simulation and Effective Modeling. 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.
提供机构：
Repositório de Dados de Pesquisa da Unicamp
创建时间：
2025-10-29
