2
talks
2
posters
0
committee roles
0
leadership roles
2024–2025
years active
Contributions
QIP QCrypt TQC presenter award · △program ◇steering ○organising □local · filled = chair
Talks
| Title | Conference | Type | Co-authors |
|---|---|---|---|
| Rise of conditionally clean ancillae for efficient quantum circuit constructions | TQC 2025 | regular | Craig Gidney |
| Quantum computation of stopping power for inertial fusion target design | TQC 2024 | regular | ▸Nicholas Rubin, Dominic Berry, Alina Kononov, Fionn Malone, Alec White, 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, Alec White, Tae In Kim, Guang Hao Low, Sergio Boixo, Lin Lin, Seunghoon Lee, Garnet Kin-Lic Chan, Ryan Babbush, Nicholas Rubin |
| Rise of conditionally clean ancillae for optimizing quantum circuits | QIP 2025 | Craig Gidney |
Collaborators
| Co-author | Joint talks |
|---|---|
| Alec White | 2 |
| Craig Gidney | 2 |
| Dominic Berry | 2 |
| Nicholas Rubin | 2 |
| Ryan Babbush | 2 |
| Alina Kononov | 1 |
| Andrew Baczewski | 1 |
| Fionn Malone | 1 |
| Garnet Kin-Lic Chan | 1 |
| Guang Hao Low | 1 |
| Hartmut Neven | 1 |
| Joonho Lee | 1 |
| Lin Lin | 1 |
| Sergio Boixo | 1 |
| Seunghoon Lee | 1 |
| Tae In Kim | 1 |
| Yu Tong | 1 |