Researcher profile

Martin B Plenio

Martin B Plenio contributes to research discovery and scholarly infrastructure.

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Published work

3 published item(s)

preprint2026arXiv

Entanglement is Half the Story: Post-Selection vs. Partial Traces

While tensor networks have their traditional application in simulating quantum systems, in the recent decade they have gathered interest as machine learning models. We combine the experience from both fields and derive how quantum constraints placed on a tensor network manifest a change in capabilities. To this end, we employ a method of inference of classical tensor networks on a quantum computer to define a hybrid architecture. This hybrid tensor network is a practical unified framework for it's classical and quantum tensor network edge cases. We identify post-selection as the important property on which this interpolation hinges. The amount of post-selection corresponds to the level to which quantum constraints are enforced on the tensor network. On this basis, we propose a new hyperparameter which controls the transition between the hybrid and the quantum tensor network. In the comparison of classical and quantum tensor networks it complements the bond dimension. Quantum machine learning is improved by using the hyperparameter to allocate the practically limited post-selection to the quantum model in a trainable manner.

preprint2015arXiv

Resonance-inclined optical nuclear spin polarization of liquids in diamond structures

Dynamic nuclear polarization (DNP) of molecules in a solution at room temperature has potential to revolutionize nuclear magnetic resonance spectroscopy and imaging. The prevalent methods for achieving DNP in solutions are typically most effective in the regime of small interaction correlation times between the electron and nuclear spins, limiting the size of accessible molecules. To solve this limitation, we design a mechanism for DNP in the liquid phase that is applicable for large interaction correlation times. Importantly, while this mechanism makes use of a resonance condition similar to solid-state DNP, the polarization transfer is robust to a relatively large detuning from the resonance due to molecular motion. We combine this scheme with optically polarized nitrogen vacancy (NV) center spins in nanodiamonds to design a setup that employs optical pumping and is therefore not limited by room temperature electron thermal polarisation. We illustrate numerically the effectiveness of the model in a flow cell containing nanodiamonds immobilized in a hydrogel, polarising flowing water molecules 4700-fold above thermal polarisation in a magnetic field of 0.35 T, in volumes detectable by current NMR scanners.

preprint2007arXiv

Remarks on Duality Transformations and Generalized Stabilizer States

We consider the transformation of Hamilton operators under various sets of quantum operations acting simultaneously on all adjacent pairs of particles. We find mappings between Hamilton operators analogous to duality transformations as well as exact characterizations of ground states employing non-Hermitean eigenvalue equations and use this to motivate a generalization of the stabilizer formalism to non-Hermitean operators. The resulting class of states is larger than that of standard stabilizer states and allows for example for continuous variation of local entropies rather than the discrete values taken on stabilizer states and the exact description of certain ground states of Hamilton operators.