Category:
Materials Science
,
Working Paper
, Title:
Unraveling the Effects of Pore Size and Diamine Functionalization on CO2 Diffusion in Metal-Organic Frameworks using Machine-Learning Interatomic Potentials
, Authors:
Joharimanitra Randrianandraina, Chang Seop Hong, Jung-Hoon Lee
Version 1 posted 21 February 2025
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