GoKawiilQuantum computers and other advanced quantum technologies rely on specialized quantum materials that behave in unusual ways under the right conditions. In some cases, scientists can even create entirely new quantum properties by carefully changing a material's structure. One striking example involves stacking sheets of graphene and twisting them into a moiré pattern, which can suddenly turn the material into a superconductor.
Researchers can arrange these layers into even more complicated structures, including quasicrystals and super-moiré materials. But predicting how these exotic materials will behave is extraordinarily difficult. Quasicrystals are so mathematically complex that simulating them can involve more than a quadrillion numbers, a scale far beyond the reach of today's most powerful supercomputers.
Quantum Algorithm Solves Massive Materials Problem
Scientists at Aalto University's Department of Applied Physics have now developed a quantum-inspired algorithm capable of handling these enormous non-periodic quantum materials almost instantly. Assistant Professor Jose Lado says the work also highlights a promising feedback cycle within quantum technology itself.
"Crucially, these new quantum algorithms can enable the development of new quantum materials to build new paradigms of quantum computers, creating a productive two-way feedback loop between quantum materials and quantum computers," he explains.
The advance could eventually support the development of dissipationless electronics, which conduct electricity without energy loss. Such systems may help reduce the growing heat and energy demands of AI-driven data centers.
The research team was led by Lado and included doctoral researcher Tiago Antão, who served as the paper's main author; QDOC doctoral researcher Yitao Sun; and Academy Research Fellow Adolfo Fumega. Their findings were recently published in Physical Review Letters as an Editor's Suggestion.
Simulating Topological Quasicrystals
The researchers focused on topological quasicrystals, unusual materials that host unconventional quantum excitations. These excitations are especially valuable because they help protect electrical conductivity from disruptive noise and interference. However, they are distributed unevenly throughout the already highly complex structure of a quasicrystal.
Rather than attempting to directly calculate the full structure of the material, the team reformulated the challenge using methods similar to those used by quantum computers.
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