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P. Lolur

Publications and source records attributed to P. Lolur.

2 recordsLinked to original sources

Nonlinear Coherent Transport in 2D Thermal Metamaterials: From Solitons and Topological Defects to Quantum Computing

Understanding heat transport in low-dimensional and nano-architectured materials remains a central challenge in nonequilibrium statistical physics due to persistent deviations from Fourier's law. These deviations are driven by anharmonicity, reduced dimensionality, and the emergence of long-lived coherent excitations. In this work, we develop a unified theoretical framework for two-dimensional thermal metamaterials that combines nonlinear lattice dynamics, soliton-based effective field theories, and geometrically organized defect networks as guiding structures for energy flow. We introduce minimal discrete and continuum-inspired models suitable for controlled benchmarking of thermal transport in patterned two-dimensional architectures and identify a two-channel transport mechanism in which coherent nonlinear excitations coexist with incoherent hydrodynamic modes. The interplay between these channels is shown to be highly sensitive to geometry, nonlinearity, and temperature, offering new avenues for thermal management. We establish rigorous connections between microscopic nonlinearity, geometry-driven channeling of heat in two dimensions, and quantum-enabled exploration of both high-occupation classical regimes and genuinely quantum regimes beyond the reach of standard simulation strategies. The theoretical predictions are corroborated by recent experimental and computational results in Stone-Wales-defected PdSSe monolayers and silicon phononic crystal nanostructures, which exhibit ultra-low thermal conductivity coexisting with high carrier mobility and strong anisotropy -- direct manifestations of the two-channel mechanism. This synthesis provides actionable guidance for the design of engineered heat-spreading architectures and positions quantum simulation as a transformative tool for advancing the theory of nonlinear heat transport.

cond-mat.mes-hall

Benchmarking the Variational Quantum Eigensolver through Simulation of the Ground State Energy of Prebiotic Molecules on High-Performance Computers

We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to compute the ground state energy of small molecules derived from water, H$_2$O, and hydrogen cyanide, HCN. The work aims to benchmark algorithms for calculating the electronic structure and energy surfaces of molecules of relevance to prebiotic chemistry, beginning with water and hydrogen cyanide, and to run them on the available simulated and physical quantum hardware. The numerical calculations of the algorithms for small quantum processors allow us to design more efficient protocols to be run in real hardware, as well as to analyze their performance. Future implementations on accessible quantum processing prototypes will benchmark quantum computers and provide tests of quantum advantage with heuristic quantum algorithms.

quant-ph