Calculation of Thermal Conductivity at Solid Fluid interfaces via molecular simulations
收藏科学数据银行2025-10-30 更新2026-04-23 收录
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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. (2025-10-29)
提供机构：
State University of Campinas
创建时间：
2025-10-30
