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This research extends the concept of quantum geometry beyond local Berry phases by introducing a first-principles theory for electronic position at finite momentum ranges. By demonstrating that coherence between different momenta generates polarization even when spatially averaged, the study provides a predictive framework for nonlinear optical responses in real materials like silicon under strong fields. This work is significant as it bridges fundamental quantum mechanics with practical predictions of field-driven phenomena without relying on fitted model bands.
Beyond Local Berry Geometry: A First-Principles Finite-Momentum Theory of Electronic Position
arXiv:2608.16020v1 Announce Type: cross Abstract: Electronic position controls how a crystal polarizes and responds to an external field. In crystals, it is usually described through local changes of electronic states in momentum space. This Berry framework has reshaped modern solid-state physics, but strong fields drive electrons across a finite momentum range, where coherence between different momenta becomes part of the response. Here we establish a first-principles theory of electronic position at finite momentum that retains this missing information. We show that unequal-momentum coherence can cancel under spatial averaging and still produce polarization, forming a coherence dipole. We obtain the matrix directly from material wave functions, without model bands or fitted transition elements. In Si, the finite-momentum geometry sets a material momentum scale. Comparing this scale with the momentum change driven by the field predicts when finite-momentum physics becomes active. Crossing the scale strongly reorganizes the fifth and higher harmonics, showing that momentum-space geometry, rather than emitted photon energy alone, controls the nonlinear response. HHG is the first demonstration, but the theory applies whenever driven electrons explore a finite momentum range. It therefore extends quantum geometry beyond the local Berry limit and provides a general basis for predicting field-driven phenomena in real materials.
Abstract:Electronic position controls how a crystal polarizes and responds to an external field. In crystals, it is usually described through local changes of electronic states in momentum space. This Berry framework has reshaped modern solid-state physics, but strong fields drive electrons across a finite momentum range, where coherence between different momenta becomes part of the response. Here we establish a first-principles theory of electronic position at finite momentum that retains this missing information. We show that unequal-momentum coherence can cancel under spatial averaging and still produce polarization, forming a coherence dipole. We obtain the matrix directly from material wave functions, without model bands or fitted transition elements. In Si, the finite-momentum geometry sets a material momentum scale. Comparing this scale with the momentum change driven by the field predicts when finite-momentum physics becomes active. Crossing the scale strongly reorganizes the fifth and higher harmonics, showing that momentum-space geometry, rather than emitted photon energy alone, controls the nonlinear response. HHG is the first demonstration, but the theory applies whenever driven electrons explore a finite momentum range. It therefore extends quantum geometry beyond the local Berry limit and provides a general basis for predicting field-driven phenomena in real materials.
Materials Science (cond-mat.mtrl-sci); Quantum Physics (quant-ph)
arXiv:2608.16020 [cond-mat.mtrl-sci]
(or arXiv:2608.16020v1 [cond-mat.mtrl-sci] for this version)
https://doi.org/10.48550/arXiv.2608.16020 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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Full text under the publisher's open licence · 294 words
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