Quantum computers promise to efficiently solve important problems that are intractable on a conventional computer. For quantum systems, where the physical dimension grows exponentially, finding the eigenvalues of certain operators is one such intractable problem and remains a fundamental challenge. The quantum phase estimation algorithm efficiently finds the eigenvalue of a given eigenvector but requires fully coherent evolution. Here we present an alternative approach that greatly reduces the requirements for coherent evolution and combine this method with a new approach to state preparation based on ansätze and classical optimization. We implement the algorithm by combining a highly reconfigurable photonic quantum processor with a conventional computer. We experimentally demonstrate the feasibility of this approach with an example from quantum chemistry--calculating the ground-state molecular energy for He-H(+). The proposed approach drastically reduces the coherence time requirements, enhancing the potential of quantum resources available today and in the near future.
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http://dx.doi.org/10.1038/ncomms5213 | DOI Listing |
ACS Nano
December 2024
Department of Materials Science and Engineering, Technion - Israel Institute of Technology, Haifa 32000, Israel.
Collective optical properties can emerge from an ordered ensemble of emitters due to interactions between the individual units. Superlattices of halide perovskite nanocrystals exhibit collective light emission, influenced by dipole-dipole interactions between simultaneously excited nanocrystals. This coupling changes both the emission energy and rate compared to the emission of uncoupled nanocrystals.
View Article and Find Full Text PDFFood Chem
December 2024
School of Chemical Sciences, The University of Auckland, 23 Symonds St., Auckland 1142, New Zealand; Te Pūnaha Matatini, Auckland, 1142, New Zealand. Electronic address:
Chemometrics; use of statistical models to characterise and understand complex chemical systems/samples, is an advancing field. In the dairy industry, the accurate prediction of milk composition involves combining mid-infrared spectroscopy with chemometric techniques for the evaluation of major constituents of milk. The increased interest in determination of detailed composition of dairy products, alongside emerging and more-widespread use of chemometric methodologies, have generated continuous improvement in predictive models for this application.
View Article and Find Full Text PDFRev Sci Instrum
December 2024
Kansai Photon Science Institute, National Institutes for Quantum Science and Technology, 8-1-7 Umemidai, Kizugawa-shi, Kyoto 619-0215, Japan.
Imaging plates (IPs) are valuable tools for measuring the intensity of ionizing radiation such as x-rays, electrons, and ions. In this work, we measured the sensitivity of IPs to carbon ions in the unexplored energy region of 0.7-10 keV.
View Article and Find Full Text PDFACS Nano
December 2024
Nanochemistry, Istituto Italiano di Tecnologia, Via Morego 30, Genova 16163, Italy.
We report the synthesis of ethylammonium lead iodide (EAPbI) colloidal nanocrystals as another member of the lead halide perovskites family. The insertion of an unusually large -cation (274 pm in diameter) in the perovskite structure, hitherto considered unlikely due to the unfavorable Goldschmidt tolerance factor, results in a significantly larger lattice parameter compared to the Cs-, methylammonium- and formamidinium-based lead halide perovskite homologues. As a consequence, EAPbI nanocrystals are highly unstable, evolving to a nonperovskite δ-EAPbI polymorph within 1 day.
View Article and Find Full Text PDFJ Chem Phys
December 2024
Department of Physics, Stockholm University, AlbaNova University Center, SE-10691 Stockholm, Sweden.
Vibrational polaritons are formed by strong coupling of molecular vibrations and photon modes in an optical cavity. Experiments have demonstrated that vibrational strong coupling can change molecular properties and even affect chemical reactivity. However, the interactions in a molecular ensemble are complex, and the exact mechanisms that lead to modifications are not fully understood yet.
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