Development of algorithms for application of quantum computers in electronic-structure calculations in solid-state physics and chemistry (Qubits4PhysChem)
- Kód projektu
- MUNI/G/1596/2019
- Období řešení
- 3/2020 - 12/2022
- Investor / Programový rámec / typ projektu
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Masarykova univerzita
- Grantová agentura MU
- INTERDISCIPLINARY - Mezioborové výzkumné projekty
- Fakulta / Pracoviště MU
- Přírodovědecká fakulta
- Další fakulta/pracoviště MU
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Ústav výpočetní techniky
- RNDr. Matej Pivoluska, Ph.D.
- Mgr. Ivana Miháliková
- Mgr. Daniel Nagaj, PhD.
- doc. RNDr. Martin Plesch, Ph.D.
Electronic-structure calculations have become an indispensable theoretical tool in physics and chemistry. After four decades of rapid development these calculations allowed for studying systems consisting of up to one thousand of atoms. Further up-scaling to yet bigger systems, such as those encountered in nanoparticles, is hindered by limited computer power. Fortunately, there is a newly emerging class of quantum computers that should soon provide an exponentially higher computer power. Albeit promising, quantum computers are still in their infancy and basic algorithms need to be developed. Within the proposed project, solid-state physicists and chemists will synergistically cooperate with experts in the field of quantum computing to develop new software tools allowing for electronic-structure calculations on quantum computers and to obtain unprecedented results with potentially ground-breaking consequences.
Publikace
Počet publikací: 11
2022
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Best-Practice Aspects of Quantum-Computer Calculations: A Case Study of the Hydrogen Molecule
MOLECULES, rok: 2022, ročník: 27, vydání: 3, DOI
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Finite-Function-Encoding Quantum States
QUANTUM, rok: 2022, ročník: 6, vydání: 708, DOI
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Implementation of quantum compression on IBM quantum computers
Nature Scientific Reports, rok: 2022, ročník: 12, vydání: 1, DOI
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Self-testing quantum states via nonmaximal violation in Hardy's test of nonlocality
PHYSICAL REVIEW A, rok: 2022, ročník: 105, vydání: 5, DOI
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The Cost of Improving the Precision of the Variational Quantum Eigensolver for Quantum Chemistry
Nanomaterials, rok: 2022, ročník: 12, vydání: 2, DOI
2021
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Device-independent bounds from Cabello's nonlocality argument
Physical review A, rok: 2021, ročník: 103, vydání: 6, DOI
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Choice of mutually unbiased bases and outcome labeling affecting measurement outcome secrecy
Physical review A, rok: 2021, ročník: 103, vydání: 3, DOI
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Model for optimizing quantum key distribution with continuous-wave pumped entangled-photon sources
Physical review A, rok: 2021, ročník: 104, vydání: 2, DOI
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Pathways for Entanglement-Based Quantum Communication in the Face of High Noise
Physical Review Letters, rok: 2021, ročník: 127, vydání: 11, DOI
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Quantum Key Distribution Overcoming Extreme Noise: Simultaneous Subspace Coding Using High-Dimensional Entanglement
PHYSICAL REVIEW APPLIED, rok: 2021, ročník: 15, vydání: 3, DOI