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Using high-level many-body theory, we theoretically propose that the Dy and the Ni atoms in the [DyNi(L)(NO)(DMF)] real molecular magnet as well as in its core, that is, the [DyNiO] system, act as two-level qubit systems. Despite their spatial proximity we can individually control each qubit in this highly correlated real magnetic system through specially designed laser-pulse combinations. This allows us to prepare any desired two-qubit state and to build several classical and quantum logic gates, such as the two-qubit (binary) CNOT gate with three distinct laser pulses. Other quantum logic gates include the single-qubit (unary) quantum X, Y, and Z Pauli gates; the Hadamard gate (which necessitates the coherent quantum superposition of two many-body electronic states); and the SWAP gate (which plays an important role in Shor's algorithm for integer factorization). Finally, by sequentially using the achieved CNOT and Hadamard gates we are able to obtain the maximally entangled Bell states, for example, ()(|00⟩ + |11⟩).
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http://dx.doi.org/10.1021/acs.jpclett.2c00172 | DOI Listing |
Phys Rev Lett
August 2025
Institut für Theoretische Physik, Universität zu Köln, Zülpicher Strasse 77, 50937 Köln, Germany.
We study a nonstabilizerness resource theory for operators, which is dual to that describing states. We identify that the stabilizer Rényi entropy analog in operator space is a good magic monotone satisfying the usual conditions while inheriting efficient computability properties and providing a tight lower bound to the minimum number of non-Clifford gates in a circuit. Operationally, this measure quantifies how well an operator can be approximated by one with only a few Pauli strings-analogous to how entanglement entropy relates to tensor-network truncation.
View Article and Find Full Text PDFJ Phys Chem A
August 2025
Department of Chemistry, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.
Accurately describing strongly correlated systems with affordable quantum resources remains a central challenge for quantum chemistry applications on near and intermediate term quantum computers. The localized active space self-consistent field (LASSCF) approximates the complete active space self-consistent field (CASSCF) by generating active space-based wave functions within specific fragments while treating interfragment correlation with mean-field approach, hence is computationally less expensive. Hardware-efficient ansatzes (HEA) offer affordable and shallower circuits, yet they often fail to capture the necessary correlation.
View Article and Find Full Text PDFBackground: The Water Insecurity Experiences Scales are validated tools for reliably and comparably assessing experiences with water access and use in low- and middle-income countries. Although theoretically applicable in high-income countries, their performance in these settings has not been assessed. This study therefore examined whether the Water Insecurity Experiences Scales function similarly in high-income countries, and if they generated measures comparable to those in low- and middle-income countries.
View Article and Find Full Text PDFNucleic Acids Res
May 2025
Georgia Institute of Technology, School of Chemical & Biomolecular Engineering, 311 Ferst Drive, Atlanta, GA 30332-0100, United States.
The tenets of intelligent biological systems are (i) scalable decision-making, (ii) inheritable memory, and (iii) communication. This study aims to increase the complexity of decision-making operations beyond standard Boolean logic, while minimizing the metabolic burden imposed on the chassis cell. To this end, we present a new platform technology for constructing genetic circuits with multiple OUTPUT gene control using fewer INPUTs relative to conventional genetic circuits.
View Article and Find Full Text PDFPhys Rev Lett
April 2025
International School for Advanced Studies (SISSA), via Bonomea 265, 34136 Trieste, Italy.
We propose an enhanced time-dependent variational principle (TDVP) algorithm for matrix product states that integrates Clifford disentangling techniques to efficiently manage entanglement growth. By leveraging the Clifford group, which maps Pauli strings to other Pauli strings while maintaining low computational complexity, we introduce a Clifford dressed single-site 1-TDVP scheme. During the TDVP integration, we apply a global Clifford transformation as needed to reduce entanglement by iteratively sweeping over two-qubit Clifford unitaries that connect neighboring sites in a checkerboard pattern.
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