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Donghan Lee

Publications and source records attributed to Donghan Lee.

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Engineering Disordered Many-particle Plasmonic Nanoclusters for Wafer-scale Uniform and Giant Electromagnetic Field Enhancement

Scalable plasmonic technologies face a critical trade-off: few-body architectures offer high enhancement but are sensitive to fabrication flaws, while scalable methods like solid-state dewetting yield large, low-enhancement gaps. We introduce a paradigm shift using a many-body plasmonic architecture inspired by statistical mechanics. By moving toward the continuum limit (N>>1), local geometric variations are statistically averaged out, effectively decoupling optical performance from microscopic disorder. We implement this concept via a lithography- and etching-free, multi-step dewetting strategy, creating wafer-scale nanoclusters. This process strategically forms a robust many-body system by introducing numerous small satellite nanoparticles between larger particles. Crucially, this design achieves a high collective enhancement that surpasses even optimized few-body systems, despite having larger individual gaps. Under optimized conditions, these substrates exhibit a surface-enhanced Raman scattering enhancement factor approaching 4 x 108 with unprecedented reproducibility (RSD of ~10%). This scalable, low-cost concept establishes a practical route toward reproducible wafer-scale nanophotonic platforms for sensing, spectroscopy, and quantum technologies.

physics.optics

A quantum mechanical NMR simulation algorithm for protein-scale spin systems

Nuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemistry for which polynomially scaling simulation methods have not so far been available. Here, we report such a method and illustrate its performance by simulating common 2D and 3D liquid state NMR experiments (including accurate description of spin relaxation processes) on isotopically enriched human ubiquitin - a protein containing over a thousand nuclear spins forming an irregular polycyclic three-dimensional coupling lattice. The algorithm uses careful tailoring of the density operator space to only include nuclear spin states that are populated to a significant extent. The reduced state space is generated by analyzing spin connectivity and decoherence properties: rapidly relaxing states as well as correlations between topologically remote spins are dropped from the basis set. In the examples provided, the resulting reduction in the quantum mechanical simulation time is by many orders of magnitude.

physics.chem-ph