A tool to calculate lifetimes, average charge separation and dipole moments of excited states along DNA within the formalism of open quantum systems.
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Updated
Aug 5, 2024 - Python
A tool to calculate lifetimes, average charge separation and dipole moments of excited states along DNA within the formalism of open quantum systems.
Exciton energy in carbon nanotubes
The code plots temperature-dependent photoluminescence (PL) colormap and calculates excitonic binding energy from the dataset.
Low-cost, low-energy, room-temp quantum computing, made open and accessible. The ultimate in open hardware to solve the ultimate in difficult problems.
Data repository for the research paper 'Quasiparticle band structure and excitonic optical response in V2O5 bulk and monolayer'.
Monte Carlo simulation of exciton diffusion in carbon nanotube networks
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