Quantum computer simulation of chemical bonds

24.07.2018
An international group of researchers has achieved the world’s first multi-qubit demonstration of a quantum chemistry calculation performed on a system of trapped ions, one of the leading hardware platforms in the race to develop a universal quantum computer. Read more: Quantum...

Most Recent Preprints

A. Keesling, A. Omran, H. Levine, H. Bernien, H. Pichler, S. Choi, R. Samajdar, S. Schwartz, P. Silvi, S. Sachdev, P. Zoller, M. Endres, M. Greiner, V. Vuletic, M. Lukin Probing quantum critical dynamics on a programmable Rydberg simulator arXiv:1809.05540

C. C. Rusconi, M. J. Schuetz, J. Gieseler, M. Lukin, O. Romero-Isart Hybrid Architecture for Engineering Magnonic Quantum Networks arXiv:1809.04901

A. Trautmann, P. Ilzhöfer, G. Durastante, C. Politi, M. Sohmen, M. J. Mark, F. Ferlaino Dipolar Quantum Mixtures of Erbium and Dysprosium Atoms arXiv:1807.07555

Environment-assisted quantum transport in a 10-qubit network arXiv:1809.07680

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Talk Photon creation in a double tunable superconducting circuit Speaker: Prof. Fernando C. Lombardo, Universidad de Buenos Aires When: September 24, 2018 11:30 Where: Erwin Schrödinger Saal, Innsbruck Colloquium Hybrid quantum systems using collective excitations in solid Speaker: Yasunobu Nakamura When: October 03, 2018 14:15 Where: Erwin Schrödinger Saal., Innsbruck

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Quantum Optics and Spectroscopy

Superconducting Quantum Circuits

Dipolar Quantum Gases

Quantum Nanophysics, Optics and Information

Ultracold Atoms and Quantum Gases

Quantum Optics and Quantum Information

Micro Ion Trap

Superconducting Transmon qubit on a silicon substrate inside a copper cavity.

Transversally cooled atomic beams of Erbium and Dysprosium atoms

Quantum computer simulation of chemical bonds

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