2022 Annual Meeting
(669b) Understanding Structure-Property Relationship of Metal-Organic Frameworks and Their Efficiency on Second Harmonic Generation
In this work, we have studied the different possible orientation of ligands in Zn(3-ptz)2 MOFs (as shown in Fig. 1A). We compute the effective nonlinearity (deff)2,3 for these structures by contracting the full second-order polarizability tensor estimated using CRYSTAL17. We observe that the effective nonlinearity is dependent on the orientation of the ligands. We calculate the Density of states and Band structure calculation to explain the observed phenomena. To study the effect of temperature on SHG for different systems, we have extracted different configurations, as shown in Fig 1B, from Molecular Dynamics (MD) simulations and computed the deff. We observe that the deff is significantly dependent band structure, density of states and the orientation of the ligands.
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