The National Physical Laboratory (NPL)'s cutting edge research in theoretical modelling and software development supports those seeking to model at the quantum and nanoscale.
2D materials are ultra-thin materials with exceptional properties. They hold the key to lighter, faster electronics, flexible displays, and even ultra-efficient energy harvesting. NPL's expertise in atomistic modelling allows us to decipher the intricacies of 2D materials, unlocking their potential for transformative applications.
Our team leverages DFT atomistic calculations, a powerful computational technique that simulates the behaviour of atoms and molecules with unparalleled accuracy. Traditional density functional theory calculations, while valuable, have limitations.
Our team addresses these shortcomings by developing sophisticated corrections that incorporate crucial many-body effects. Leveraging the Anderson impurity model and dynamical mean field theory, we ensure the utmost precision in our simulations.
Furthermore, we actively develop quantum electron transport algorithms, primarily within the Smeagol code, further solidifying the foundation for accurate modelling of these complex systems. NPL’s unique approach to DFT atomistic calculations means we can offer a unique insight into "electron traffic" that might otherwise be unknown.
DFT enables critical insights into material properties such as:
This in-depth understanding empowers us to support those with an intent to: