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We use ab initio spin-polarized density functional theory to study themagnetic order in a Kagom\'e-like 2D metamaterial consisting of pristine orsubstitutionally doped phenalenyl radicals polymerized into a nanoporous,graphene-like structure. In this and in a larger class of related structures,the constituent polyaromatic hydrocarbon molecules can be considered as quantumdots that may carry a net magnetic moment. The structure of this porous systemand the coupling between the quantum dots may be changed significantly byapplying moderate strain, thus allowing to control the magnetic order and theunderlying electronic structure.

Strain-Controlled Magnetic Ordering in 2D Carbon Metamaterials