Towards the understanding of stress-induced mineral dissolution via molecular-scale simulations

All the data of the paper "Towards the understanding of stress-induced mineral dissolution via molecular-scale simulations" are archived in this public domain repository. The thermo files are the input data to analyse the simulations in the paper.

论文《基于分子尺度模拟解析应力诱导矿物溶解机制》的全部数据集均存档于该公有领域存储库内。其中热力学文件（thermo files）为本文模拟分析所用的输入数据集。