Calculated electronic charge density of a CrI3/WTe2 bilayer, a candidate topological spin filter. The calculations were made using data from “A First-Principles Study of Bilayer 1T'-WT2/CrI3: A Candidate Topological Spin Filter” (D. Staros, B. Rubenstein, and P. Ganesh. NPJ Spintronics 2 4 (2024). https://doi.org/10.1038/s44306-023-00007-y). Image: QMCPACK Team
This project is focused on being able to reliably predict, understand, and realize desired phenomena in specific, real materials. Advances are critical to help meet the challenges of reducing energy, realizing new technologies, and identifying the optimum materials for specific applications.
The team’s focus is on materials and properties where commonly used electronic structure methods are thought to be inaccurate due to their inherent approximations, necessitating insights from benchmark accuracy calculations—particularly in areas such as two-dimensional nanomaterials and quantum materials. Calculations are performed using the open-source QMCPACK code that implements Quantum Monte Carlo (QMC) algorithms. These methods are highly accurate and avoid the majority of problems of standard electronic structure methods, but at the trade-off of considerable additional computational cost.
