Researchers Used a One-Atom Quantum Computer to Simulate Molecules Over Time
The team says their method is a million times more resource-efficient than standard quantum approaches.
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University of Sydney
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When a molecule absorbs light, it undergoes a whirlwind of quantum-mechanical transformations. Electrons jump between energy levels, atoms vibrate, and chemical bonds shift—all within millionths of a billionth of a second.
These processes underpin everything from photosynthesis in plants to DNA damage from sunlight, the operation of solar cells, and light-powered cancer therapies.
Yet despite their importance, chemical processes driven by light are difficult to simulate accurately. Traditional computers struggle because it takes vast computational power to simulate this quantum behavior.
Quantum computers, by contrast, are themselves quantum systems—so quantum behavior comes naturally. This makes quantum computers natural candidates for simulating chemistry.
Until now, quantum devices have only been able to calculate unchanging things, such as the energies of molecules. Our study, published last week in the Journal of the American Chemical Society, demonstrates we can also model how those molecules change over time.
We experimentally simulated how specific real molecules behave after absorbing light.
Simulating Reality With a Single Ion
We used what is called a trapped-ion quantum computer. This works by manipulating individual atoms in a vacuum chamber, held in place with electromagnetic fields.
Normally, quantum computers store information using quantum bits, or qubits. However, to simulate the behavior of the molecules, we also used vibrations of the atoms in the computer called “bosonic modes.”
This technique is called mixed qudit-boson simulation. It dramatically reduces how big a quantum computer you need to simulate a molecule.
Using a new technique allows realistic simulations to be carried out with small quantum computers. Image Credit: Nicola Bailey
We simulated the behavior of three molecules absorbing light: allene, butatriene, and pyrazine. Each molecule features complex electronic and vibrational interactions after absorbing light, making them ideal test cases.
Our simulation, which used a laser and a single atom in the quantum computer, slowed these processes down by a factor of 100 billion. In the real world, the interactions take femtoseconds, but our simulation of them played out in milliseconds—slow enough for us to see what happened.
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A Million Times More Efficient
What makes our experiment particularly significant is the size of the quantum computer we used.
Performing the same simulation with a traditional quantum computer (without using bosonic modes) would require 11 qubits carrying out roughly 300,000 “entangling” operations without errors. This is well beyond the reach of current technology.
By contrast, our approach accomplished the task by zapping a single trapped ion with a single laser pulse. We estimate our method is at least a million times more resource-efficient than standard quantum approaches.
We also simulated “open-system” dynamics, where the molecule interacts with its environment. This is typically a much harder problem for classical computers.
By injecting controlled noise into the ion’s environment, we replicated how real molecules lose energy. This showed environmental complexity can also be captured by quantum simulation.
What’s Next?
This work is an important step forward for quantum chemistry. Even though current quantum computers are still limited in scale, our methods show that small, well-designed experiments can already tackle problems of real scientific interest.
Simulating the real-world behaviour of atoms and molecules is a key goal of quantum chemistry. It will make it easier to understand the properties of different materials, and may accelerate breakthroughs in medicine, materials and energy.
We believe that with a modest increase in scale—to perhaps 20 or 30 ions—quantum simulations could tackle chemical systems too complex for any classical supercomputer. That would open the door to rapid advances in drug development, clean energy, and our fundamental understanding of chemical processes that drive life itself.
This article is republished from The Conversation under a Creative Commons license. Read the original article.
Ivan Kassal is a professor of chemical physics at the University of Sydney. His research interests include quantum computing and quantum simulation for chemical problems, fundamental processes in next-generation solar cells and renewable-energy materials, energy and charge transport in disordered materials, and engineering quantum effects into molecular systems.
Dr. Ting Rei Tan is a quantum physicist at the Quantum Control Laboratory (QCL) at the University of Sydney. He is an ARC Future Fellow and holds a prestigious Sydney Horizon Fellowship investigating the use of a quantum computer to design new photoactive drugs.
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