Supplement 1
收藏DataCite Commons2025-12-09 更新2026-01-12 收录
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https://aip.figshare.com/articles/dataset/Supplement_1/30687281/1
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资源简介：
The comparison of results from UFF forcefield and DFT calculations; Evolution of the total energy of the g-MgO monolayer over time; Number of the permeated N2 molecules as a function of simulation time (τ) for C2F6/N2, mixture through the g-MgO membrane with various replicates; The relative energy (Ere) of each molecule adsorption on the g-MgO monolayer as a function of temperature at atmospheric pressure (1 atm).
提供机构：
AIP Publishing
创建时间：
2025-12-09
