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Data · dataset · 2026

Calculation of thermal conductivity at solid fluid interfaces via molecular simulations

Listed in REDU - Unicamp Institutional Research Data Repository

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.

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Where it is published

Catalogue records · 1

Topics

Stated by source
Engineering · Physics
From keywords
Engineering · Life Sciences · Physics
Provenance · 1 source records, 13 field assertions
SourceKeyLast seenRaw
REDU - Unicamp Institutional Research Data Repositorydoi:10.25824/redu/7XIPWI8 d agoJSON v1
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