Summary

  • Researchers at the University of Sydney, Australia, have used a single-atom quantum computer to simulate the behaviour of molecules such as allene, butatriene and pyrazine absorbing light.
  • The team used bosonic modes – vibrations of atoms – to dramatically reduce the size of the quantum computer needed for simulations.
  • They estimated their method was a million times more resource-efficient than standard quantum approaches.
  • Such simulations could lead to advances in medicine, materials and renewable energy, with the team hoping that a slightly larger quantum computer would be able to simulate chemical systems too complex for classical computers.

By Ivan Kassal and Tingrei Tan

Original Article