2
talks
1
posters
0
committee roles
0
leadership roles
2024–2026
years active
Contributions
QIP QCrypt TQC presenter award · △program ◇steering ○organising □local · filled = chair
Talks
| Title | Conference | Type | Co-authors |
|---|---|---|---|
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Sum of Squares Spectral Amplification ↗
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QIP 2026 | regular | Robbie King, Guang Hao Low, Dominic Berry, Qiushi Han, Eugene DePrince, Ryan Babbush, Rolando Somma, Nick Rubin |
We present sum-of-squares spectral amplification (SOSSA), a framework for improving quantum simulation relevant to low-energy problems. We show how SOSSA can be applied to problems like energy and phase estimation and provide fast quantum algorithms for these problems that significantly improve over prior art. We analyze the performance of SOSSA on the Sachdev-Ye-Kitaev model, a representative strongly correlated system, and demonstrate asymptotic speedups over generic simulation methods by a factor of the square root of the system size. We then apply SOSSA to electronic structure problems in quantum chemistry, yielding a factor of 4 to 195 speedup over the state of the art in ground-state energy estimation for models of Iron-Sulfur complexes and a CO2-fixation catalyst. |
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| Quantum computation of stopping power for inertial fusion target design | TQC 2024 | regular | ▸Nicholas Rubin, Dominic Berry, Alina Kononov, Fionn Malone, Tanuj Khattar, Joonho Lee, Hartmut Neven, Ryan Babbush, Andrew Baczewski |
Stopping power is the rate at which a material absorbs the kinetic energy of a charged particle passing through it – one of many properties needed over a wide range of thermodynamic conditions in modeling inertial fusion implosions. First-principles stopping calculations are classically challenging because they involve the dynamics of large electronic systems far from equilibrium, with accuracies that are particularly difficult to constrain and assess in the warm-dense conditions preceding ignition. Here, we describe a protocol for using a fault-tolerant quantum computer to calculate stopping power from a first-quantized representation of the electrons and projectile. Our approach builds upon the electronic structure block encodings of Su et al. [PRX Quantum 2, 040332 2021], adapting and optimizing those algorithms to estimate observables of interest from the non-Born-Oppenheimer dynamics of multiple particle species at finite temperature. We also work out the constant factors associated with a novel implementation of a high-order Trotter approach to simulating a grid representation of these systems. Ultimately, we report logical qubit requirements and leading-order Toffoli costs for computing the stopping power of various projectile/target combinations relevant to interpreting and designing inertial fusion experiments. We estimate that scientifically interesting and classically intractable stopping power calculations can be quantum simulated with roughly the same number of logical qubits and about one hundred times more Toffoli gates than is required for state-of-the-art quantum simulations of industrially relevant molecules such as FeMoco or P450. |
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Posters
| Title | Conference | Co-authors |
|---|---|---|
| Rapid initial state preparation for the quantum simulation of strongly correlated molecules | QIP 2025 | Dominic Berry, Yu Tong, Tanuj Khattar, Tae In Kim, Guang Hao Low, Sergio Boixo, Lin Lin, Seunghoon Lee, Garnet Kin-Lic Chan, Ryan Babbush, Nicholas Rubin |
Collaborators
| Co-author | Joint talks |
|---|---|
| Dominic Berry | 3 |
| Ryan Babbush | 3 |
| Guang Hao Low | 2 |
| Nicholas Rubin | 2 |
| Tanuj Khattar | 2 |
| Alina Kononov | 1 |
| Andrew Baczewski | 1 |
| Eugene DePrince | 1 |
| Fionn Malone | 1 |
| Garnet Kin-Lic Chan | 1 |
| Hartmut Neven | 1 |
| Joonho Lee | 1 |
| Lin Lin | 1 |
| Nick Rubin | 1 |
| Qiushi Han | 1 |
| Robbie King | 1 |
| Rolando Somma | 1 |
| Sergio Boixo | 1 |
| Seunghoon Lee | 1 |
| Tae In Kim | 1 |