Experimental Quantification of Spin–Phonon Coupling in Molecular Qubits Using Inelastic Neutron Scattering

become thermally populated and drive relaxation with SPC coefficients nearly 3 orders of magnitude larger. Structural distortions in CuOEP that break planar symmetry soften the crystal lattice and enhance anharmonic scattering but also raise the energy of stretching modes at the molecular core where the spins reside. This redistributes vibrational energy toward the molecular periphery and out of plane, ultimately reducing SPC relative to CuPc and enabling room-temperature spin coherence in CuOEP. Although our method does not provide mode-specific SPC coefficients, it quantifies contributions from distinct spectral regions and establishes a broadly applicable, fully experimental link between crystal structure, lattice dynamics, and spin relaxation.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2026-05-08
DOI
https://doi.org/10.1021/jacs.6c03700
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.00

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article

Experimental Quantification of Spin–Phonon Coupling in Molecular Qubits Using Inelastic Neutron Scattering

Kay T. Xia, Ryan G. Hadt, Yongqiang Cheng, Stefan H. Lohaus
Journal of the American Chemical Society
Magnetism in coordination complexes
article

Experimental Quantification of Spin–Phonon Coupling in Molecular Qubits Using Inelastic Neutron Scattering

Kay T. Xia, Ryan G. Hadt, Yongqiang Cheng, Stefan H. Lohaus
article en

Abstract

become thermally populated and drive relaxation with SPC coefficients nearly 3 orders of magnitude larger. Structural distortions in CuOEP that break planar symmetry soften the crystal lattice and enhance anharmonic scattering but also raise the energy of stretching modes at the molecular core where the spins reside. This redistributes vibrational energy toward the molecular periphery and out of plane, ultimately reducing SPC relative to CuPc and enabling room-temperature spin coherence in CuOEP. Although our method does not provide mode-specific SPC coefficients, it quantifies contributions from distinct spectral regions and establishes a broadly applicable, fully experimental link between crystal structure, lattice dynamics, and spin relaxation.

Journal of the American Chemical Society
California Institute of Technology (US), Oak Ridge National Laboratory (US), Division of Chemistry (US)
Beckman Institute, California Institute of Technology, Basic Energy Sciences
Affordable and clean energy
Openalex Percentile: Top 12%
Magnetism in coordination complexes
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