13 results on '"Neal C. Pisenti"'
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2. Isotope-shift spectroscopy of the ^{1}S_{0}→^{3}P_{1} and ^{1}S_{0}→^{3}P_{0} transitions in strontium
- Author
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Hirokazu Miyake, Neal C. Pisenti, Peter K. Elgee, Ananya Sitaram, and Gretchen K. Campbell
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Physics ,QC1-999 - Abstract
Isotope-shift spectroscopy with narrow optical transitions provides a benchmark for atomic structure calculations and has also been proposed as a way to constrain theories predicting physics beyond the standard model. Here we measure frequency shifts of the ^{1}S_{0}→^{3}P_{1} and ^{1}S_{0}→^{3}P_{0} transitions between ^{84}Sr,^{86}Sr, and ^{87}Sr, relative to ^{88}Sr. Using the isotope-shift measurements of the two transitions, a King plot analysis is performed, revealing a nonlinearity in the measured values.
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- 2019
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3. Extremum Seeking Control of Quantum Gates.
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Erfan Abbasgholinejad, Haoqin Deng, John King Gamble, J. Nathan Kutz, Erik Nielsen, Neal C. Pisenti, and Ningzhi Xie
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- 2023
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4. Efficient Arbitrary Simultaneously Entangling Gates on a trapped-ion quantum computer.
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Nikodem Grzesiak, Reinhold Blümel, Kristin M. Beck, Kenneth Wright, Vandiver Chaplin, Jason M. Amini, Neal C. Pisenti, Shantanu Debnath, Jwo-Sy Chen, and Yun Seong Nam
- Published
- 2019
5. Ground-state energy estimation of the water molecule on a trapped ion quantum computer.
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Yun Seong Nam, Jwo-Sy Chen, Neal C. Pisenti, Kenneth Wright, Conor Delaney, Dmitri Maslov, Kenneth R. Brown, Stewart Allen, Jason M. Amini, Joel Apisdorf, Kristin M. Beck, Aleksey Blinov, Vandiver Chaplin, Mika Chmielewski, Coleman Collins, Shantanu Debnath, Andrew M. Ducore, Kai M. Hudek, Matthew J. Keesan, Sarah M. Kreikemeier, Jonathan Mizrahi, Phil Solomon, Mike Williams, Jaime David Wong-Campos, Christopher R. Monroe, and Jungsang Kim
- Published
- 2019
6. Benchmarking an 11-qubit quantum computer
- Author
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Sarah M. Kreikemeier, Neal C. Pisenti, Matthew J. Keesan, Mike Williams, J. Mizrahi, Andrew M. Ducore, Vandiver Chaplin, Coleman Collins, Aleksey Blinov, Nikodem Grzesiak, J. D. Wong-Campos, Mika Chmielewski, Kai Hudek, Jungsang Kim, Kristin M. Beck, Yunseong Nam, Kenneth Wright, Joel Apisdorf, Phil Solomon, Jwo-Sy Chen, Jason M. Amini, Christopher Monroe, Stewart O. Allen, and Shantanu Debnath
- Subjects
Quantum information ,Computer science ,Science ,MathematicsofComputing_GENERAL ,General Physics and Astronomy ,FOS: Physical sciences ,02 engineering and technology ,Type (model theory) ,computer.software_genre ,01 natural sciences ,Article ,General Biochemistry, Genetics and Molecular Biology ,Field (computer science) ,0103 physical sciences ,Atomic and molecular physics ,010306 general physics ,lcsh:Science ,Quantum ,Quantum computer ,Quantum Physics ,Multidisciplinary ,General Chemistry ,Benchmarking ,021001 nanoscience & nanotechnology ,Computer engineering ,Qubit ,Quantum algorithm ,lcsh:Q ,Compiler ,0210 nano-technology ,Quantum Physics (quant-ph) ,computer - Abstract
The field of quantum computing has grown from concept to demonstration devices over the past 20 years. Universal quantum computing offers efficiency in approaching problems of scientific and commercial interest, such as factoring large numbers, searching databases, simulating intractable models from quantum physics, and optimizing complex cost functions. Here, we present an 11-qubit fully-connected, programmable quantum computer in a trapped ion system composed of 13 171Yb+ ions. We demonstrate average single-qubit gate fidelities of 99.5\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\%$$\end{document}%, average two-qubit-gate fidelities of 97.5\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\%$$\end{document}%, and SPAM errors of 0.7\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\%$$\end{document}%. To illustrate the capabilities of this universal platform and provide a basis for comparison with similarly-sized devices, we compile the Bernstein-Vazirani and Hidden Shift algorithms into our native gates and execute them on the hardware with average success rates of 78\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\%$$\end{document}% and 35\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\%$$\end{document}%, respectively. These algorithms serve as excellent benchmarks for any type of quantum hardware, and show that our system outperforms all other currently available hardware., The growing complexity of quantum computing devices makes presents challenges for benchmarking their performance as previous, exhaustive approaches become infeasible. Here the authors characterise the quality of their 11-qubit device by successfully computing two quantum algorithms.
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- 2019
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7. Generalized Hamiltonian to describe imperfections in ion-light interaction
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Kenneth Wright, Neal C. Pisenti, Ming Li, Jason H. V. Nguyen, Kristin M. Beck, and Yunseong Nam
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Physics ,Quantum Physics ,Atomic Physics (physics.atom-ph) ,FOS: Physical sciences ,Physics - Applied Physics ,Applied Physics (physics.app-ph) ,Quantum entanglement ,Laser ,01 natural sciences ,Physics - Atomic Physics ,010305 fluids & plasmas ,Ion ,law.invention ,symbols.namesake ,Quantum gate ,Classical mechanics ,law ,0103 physical sciences ,symbols ,Quantum Physics (quant-ph) ,010306 general physics ,Hamiltonian (quantum mechanics) ,Quantum ,Axial mode - Abstract
We derive a general Hamiltonian that governs the interaction between an $N$-ion chain and an externally controlled laser field, where the ion motion is quantized and the laser field is considered beyond the plane-wave approximation. This general form not only explicitly includes terms that are used to drive ion-ion entanglement, but also a series of unwanted terms that can lead to quantum gate infidelity. We demonstrate the power of our expressivity of the general Hamiltonian by singling out the effect of axial mode heating and confirm this experimentally. We discuss pathways forward in furthering the trapped-ion quantum computational quality, guiding hardware design decisions.
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- 2020
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8. Ground-state energy estimation of the water molecule on a trapped-ion quantum computer
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Yunseong Nam, Jwo-Sy Chen, Jonathan Mizrahi, Neal C. Pisenti, Andrew M. Ducore, Mike Williams, Shantanu Debnath, David Moehring, Jason M. Amini, Matthew J. Keesan, Dmitri Maslov, Kai Hudek, Kenneth R. Brown, Phil Solomon, Sarah M. Kreikemeier, Kristin M. Beck, Conor Delaney, Christopher Monroe, Jungsang Kim, Stewart O. Allen, Aleksey Blinov, Mika Chmielewski, Coleman Collins, Joel Apisdorf, Kenneth Wright, J. D. Wong-Campos, and Vandiver Chaplin
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Computer Networks and Communications ,Statistical and Nonlinear Physics ,Richardson extrapolation ,02 engineering and technology ,Quantum entanglement ,021001 nanoscience & nanotechnology ,01 natural sciences ,lcsh:QC1-999 ,lcsh:QA75.5-76.95 ,Computational science ,Controllability ,Computational Theory and Mathematics ,0103 physical sciences ,Computer Science (miscellaneous) ,Quantum algorithm ,lcsh:Electronic computers. Computer science ,Computational problem ,010306 general physics ,0210 nano-technology ,Quantum ,lcsh:Physics ,Trapped ion quantum computer ,Quantum computer - Abstract
Quantum computing leverages the quantum resources of superposition and entanglement to efficiently solve computational problems considered intractable for classical computers. Examples include calculating molecular and nuclear structure, simulating strongly interacting electron systems, and modeling aspects of material function. While substantial theoretical advances have been made in mapping these problems to quantum algorithms, there remains a large gap between the resource requirements for solving such problems and the capabilities of currently available quantum hardware. Bridging this gap will require a co-design approach, where the expression of algorithms is developed in conjunction with the hardware itself to optimize execution. Here we describe an extensible co-design framework for solving chemistry problems on a trapped-ion quantum computer and apply it to estimating the ground-state energy of the water molecule using the variational quantum eigensolver (VQE) method. The controllability of the trapped-ion quantum computer enables robust energy estimates using the prepared VQE ansatz states. The systematic and statistical errors are comparable to the chemical accuracy, which is the target threshold necessary for predicting the rates of chemical reaction dynamics, without resorting to any error mitigation techniques based on Richardson extrapolation.
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- 2020
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9. Efficient sideband cooling protocol for long trapped-ion chains
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Yunseong Nam, D. Murphy, K. A. Landsman, Neal C. Pisenti, Kenneth Wright, Jwo-Sy Chen, J.M. Amini, and Kristin M. Beck
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Physics ,Quantum Physics ,Sideband ,Resolved sideband cooling ,Atomic Physics (physics.atom-ph) ,Degrees of freedom (statistics) ,FOS: Physical sciences ,Ion ,Computational physics ,Physics - Atomic Physics ,Quantum algorithm ,Physics::Atomic Physics ,Ground state ,Quantum Physics (quant-ph) ,Quantum ,Quantum computer - Abstract
Trapped ions are a promising candidate for large scale quantum computation. Several systems have been built in both academic and industrial settings to implement modestly-sized quantum algorithms. Efficient cooling of the motional degrees of freedom is a key requirement for high-fidelity quantum operations using trapped ions. Here, we present a technique whereby individual ions are used to cool individual motional modes in parallel, reducing the time required to bring an ion chain to its motional ground state. We demonstrate this technique experimentally and develop a model to understand the efficiency of our parallel sideband cooling technique compared to more traditional methods. This technique is applicable to any system using resolved sideband cooling of co-trapped atomic species and only requires individual addressing of the trapped particles., 7 pages, 5 figures
- Published
- 2020
10. Power-optimal, stabilized entangling gate between trapped-ion qubits
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Yunseong Nam, Nikodem Grzesiak, Reinhold Blümel, Kenneth Wright, and Neal C. Pisenti
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Physics ,FOS: Computer and information sciences ,Quantum Physics ,Computer Networks and Communications ,QC1-999 ,Phase (waves) ,Computer Science - Emerging Technologies ,FOS: Physical sciences ,Statistical and Nonlinear Physics ,QA75.5-76.95 ,Parameter space ,Topology ,Power (physics) ,Emerging Technologies (cs.ET) ,Computational Theory and Mathematics ,Modulation ,Electronic computers. Computer science ,Qubit ,Scalability ,Computer Science (miscellaneous) ,State (computer science) ,Quantum Physics (quant-ph) ,Quantum computer - Abstract
To achieve scalable quantum computing, improving entangling-gate fidelity and its implementation efficiency are of utmost importance. We present here a linear method to construct provably power-optimal entangling gates on an arbitrary pair of qubits on a trapped-ion quantum computer. This method leverages simultaneous modulation of amplitude, frequency, and phase of the beams that illuminate the ions and, unlike the state of the art, does not require any search in the parameter space. The linear method is extensible, enabling stabilization against external parameter fluctuations to an arbitrary order at a cost linear in the order. We implement and demonstrate the power-optimal, stabilized gate on a trapped-ion quantum computer.
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- 2019
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11. An ultra-low noise, high-voltage piezo driver
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Gretchen K. Campbell, Daniel S. Barker, B. J. Reschovsky, Alessandro Restelli, and Neal C. Pisenti
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Physics ,Physics - Instrumentation and Detectors ,Switched-mode power supply ,business.industry ,Noise (signal processing) ,Atomic Physics (physics.atom-ph) ,Flyback transformer ,Electrical engineering ,FOS: Physical sciences ,High voltage ,02 engineering and technology ,Instrumentation and Detectors (physics.ins-det) ,Approx ,021001 nanoscience & nanotechnology ,01 natural sciences ,Signal ,Article ,Physics - Atomic Physics ,0103 physical sciences ,Digital control ,010306 general physics ,0210 nano-technology ,Control logic ,business ,Instrumentation - Abstract
We present an ultra-low noise, high-voltage driver suited for use with piezoelectric actuators and other low-current applications. The architecture uses a flyback switching regulator to generate up to 250V in our current design, with an output of 1 kV or more possible with small modifications. A high slew-rate op-amp suppresses the residual switching noise, yielding a total RMS noise of $\approx 100\mu$V (1 Hz--100 kHz). A low-voltage ($\pm 10$V), high bandwidth signal can be summed with unity gain directly onto the output, making the driver well-suited for closed-loop feedback applications. Digital control enables both repeatable setpoints and sophisticated control logic, and the circuit consumes less than 150mA at $\pm 15$V.
- Published
- 2016
12. Three-photon process for producing a degenerate gas of metastable alkaline-earth-metal atoms
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Gretchen K. Campbell, Neal C. Pisenti, Daniel S. Barker, and B. J. Reschovsky
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Physics ,Alkaline earth metal ,Photon ,Momentum transfer ,Degenerate energy levels ,01 natural sciences ,010309 optics ,Scientific method ,Metastability ,0103 physical sciences ,Physics::Atomic Physics ,Atomic physics ,010306 general physics ,Ground state ,Excitation - Abstract
An excitation scheme for transferring alkaline-earth-metal atoms from their ground state to metastable states is proposed, where the employed three-photon process is demonstrated to have transfer efficiencies as high as about 90% and can be managed to avoid momentum transfer to the degenerate gas during the excitation.
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- 2016
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13. Enhanced Magnetic Trap Loading for Atomic Strontium
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B. J. Reschovsky, Gretchen K. Campbell, Daniel S. Barker, and Neal C. Pisenti
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Physics ,Condensed Matter::Quantum Gases ,Strontium ,Atomic Physics (physics.atom-ph) ,chemistry.chemical_element ,FOS: Physical sciences ,Laser ,Atomic and Molecular Physics, and Optics ,law.invention ,Physics - Atomic Physics ,Trap (computing) ,chemistry ,Ultracold atom ,law ,Quantum Gases (cond-mat.quant-gas) ,Laser cooling ,Magnetic trap ,Physics::Atomic and Molecular Clusters ,Laser detuning ,Atomic number ,Physics::Atomic Physics ,Atomic physics ,Condensed Matter - Quantum Gases - Abstract
We report on a technique to improve the continuous loading of atomic strontium into a magnetic trap from a Magneto-Optical Trap (MOT). This is achieved by adding a depumping laser tuned to the 3P1 to 3S1 (688-nm) transition. The depumping laser increases atom number in the magnetic trap and subsequent cooling stages by up to 65 % for the bosonic isotopes and up to 30 % for the fermionic isotope of strontium. We optimize this trap loading strategy with respect to the 688-nm laser detuning, intensity, and beam size. To understand the results, we develop a one-dimensional rate equation model of the system, which is in good agreement with the data. We discuss the use of other transitions in strontium for accelerated trap loading and the application of the technique to other alkaline-earth-like atoms., Comment: 8 pages, 8 figures
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- 2015
- Full Text
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