Kade Head-Marsden

Kade Head-Marsden

Assistant Professor of Chemistry
Postdoctoral Fellow, Harvard University (2019-22)
Ph.D., University of Chicago (2019)
B.S., McGill University (2014)
research interests:
  • Open quantum systems
  • Quantum computation and algorithms
  • Electronic structure
  • Reduced density matrix mechanics
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    The Head-Marsden Group seeks to elucidate electronic structure properties and open quantum system dynamics relevant in emerging quantum materials and technologies. Our research emphasizes on classical method development, alongside algorithm development for use on noisy-intermediate scale quantum computers. With these methods and algorithms, we hope to make predictions for correlated molecular systems undergoing complex environmental interactions with applications in chemistry, physics, and materials science.

     

    Contemporary problems in materials science and chemistry require theoretical and computational methods that accurately and efficiently capture quantum behavior. Important phenomena including exciton transport and decoherence dynamics in quantum systems are frequently driven by interactions with an external environment. The field of open quantum systems provides a lens to consider such environmentally driven dynamical processes. Our research focuses on developing and applying methods in open quantum systems, quantum information, and electronic structure to provide a holistic perspective on molecular, material, and condensed matter systems. Key areas of research include:

    · Classical method development for the treatment of complex environmentally driven dynamics in open quantum systems

    · Quantum algorithm development for chemical applications with an emphasis on time-evolving electronic structure

    · Open quantum system methods applied to quantum hardware characterization

    · Electronic structure characterization of correlated molecular and material systems 

    Figure (Left): Our research consists of classical method development for open quantum system dynamics, or non-unitary dynamical evolution. To perform comparable evolution on a quantum computer, we can map this framework into a unitary evolution that can then be implemented as a gate-based algorithm on noisy intermediate-scale quantum devices.

     

    Figure (Right) Through these classical methods and quantum algorithms we can consider the time evolution of important quantum systems, such as photosynthetic light harvesting complexes.

     

    Selected Publications

    ·"A.W. Schlimgen, K. Head-Marsden, L.M. Sager, P. Narang, and D.A. Mazziotti, “Quantum Simulation of Open Quantum Systems Using a Unitary Decomposition of Operators”, arXiv:2106.12588 (2021).” to “A.W. Schlimgen, K. Head-Marsden, L.M. Sager-Smith, P. Narang, and D.A. Mazziotti, “Quantum Simulation of Open Quantum Systems Using a Unitary Decomposition of Operators”, Phys. Rev. Lett. 127 (27), 270503 (2021).”.

      K. Head-Marsden, S. Krastanov, D.A. Mazziotti, P. Narang, “Capturing Non-Markovian Dynamics on Near-Term Quantum Computers”, Phys. Rev. Res., 3, 013182 (2021).

    · K. Head-Marsden and D.A. Mazziotti, “Ensemble of Lindblad’s Trajectories for Non-Markovian Dynamics”, Phys. Rev. A, 99, 022109 (2019).

    · K. Head-Marsden and D.A. Mazziotti, “Active Space Pair Two-Electron Reduced Density Matrix Theory for Strong Correlation”, J. Phys. Chem. A, 124, 4848-54 (2020).

    · A.W. Schlimgen, K. Head-Marsden, L.M. Sager, P. Narang, and D.A. Mazziotti, “Quantum Simulation of Open Quantum Systems Using a Unitary Decomposition of Operators”, arXiv:2106.12588 (2021).

     

    Awards

    Physical Sciences Fellowship, Univ. of Chicago (2019)

    College Teaching Certificate, Univ. of Chicago (2019)

    Nathan Sugarman Teaching Award for General Chemistry, Univ. of Chicago (2015)

    Hypercube Scholar, McGill Univ. (2014)

    NSERC Undergraduate Research Award Theoretical chemistry McGill Univ. (2013)

    Thomlinson Teaching Award, McGill Univ. (2013).