Tag: Organic and Molecular Conductors Research
Machine-learning models captured CDW behavior in NbSe2
What the study found Machine-learning interatomic potentials (models that predict how atoms interact) can be trained to capture charge density wave (CDW, a periodic distortion in a material’s structure) behavior in mono- and bilayer NbSe2. The study found that CDW lattice distortions were relatively easy to learn, but vibrational properties were more difficult. Why the…