The researchers investigated how the electrons in the materials behave. Electrons determine almost all a material’s properties, from magnetism to conductivity and even color.
Grasping the collective behavior of the electrons is a monumental task. When two particles interact, they become quantum mechanically entangled with one another. Even once they’re separated, their fates remain entwined, and they can’t be treated separately.
The behavior of electrons in a material depends on the layout of the atoms, and the triangular lattice arrangement is fascinating. That’s because electrons have a spin, which can point either up or down. An electron might, for instance, want to have a different spin direction than its neighbors. But in a triangle with three atoms and only two spin directions, “someone is always going to be unhappy,” Wietek says. “This causes the system to fluctuate because it doesn’t really know what to do.” Quantum physicists call this ‘geometric frustration.’
Experimentalists had previously observed unexpected behavior in materials with triangular lattices, such as in twisted layers of tungsten diselenide or boron nitride. Wietek and his colleagues investigated by setting up a simple model to see what the electrons were doing. Their model is a grid of triangles, with each connecting point serving as a site that electrons can inhabit. Each site can host up to two electrons so long as they have opposite spins. In the model, there were as many electrons as sites.
Despite the seeming simplicity of the model, calculating the collective electron behavior was daunting. The researchers therefore combined three different computational methods, with each bringing unique strengths to the problem. Using so many approaches to tackle one problem is a recent cultural shift in the field that allows physicists to tackle thornier problems, Wietek says.
The researchers could tweak conditions in their model by raising the temperature or changing the interaction strength between electrons. Higher temperatures provide the electrons with more energy, usually causing them to fluctuate more wildly. A stronger interaction strength results in electrons settling down into a single site, a phenomenon called localization.
The researchers ran their computations with different temperatures and interaction strengths. They observed that the model transitioned from a metallic phase to an insulating phase. The insulating phase was particularly intriguing. Typically, increasing temperature causes electrons to fluctuate freely and act with greater disorder. But in the case of the triangular lattice, the electrons preferred to localize and become more ordered as the thermostat rose.