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arXiv:2512.06263

Adiabaticity Crossover: From Anderson Localization to Planckian Diffusion

Tiange Xiang, Yubo Zhang, Joonas Keski-Rahkonen, Anton M. Graf, Eric J. Heller

quant-phSubmitted Dec 6, 2025• Announced Dec 9, 2025• 0 citations
v1 · Dec 6, 2025v2 · Dec 14, 2025v3 · Dec 21, 2025
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Abstract

We investigate electron transport in one dimension from the quantum-acoustic perspective, where the coherent-state representation of lattice vibrations results in a time-dependent deformation potential whose rate is set by the sound speed, fluctuation spectrum is set by the temperature, and overall amplitude is set by the electron-lattice coupling strength. We introduce an acceleration-based adiabatic criterion, consistent with the adiabatic theorem and Landau-Zener theory, that separates adiabatic and diabatic dynamics across the $(T,v)$ plane. The discrete classification agrees with a continuous mean-squared acceleration scale and correlates with a coherence measure given by the ratio of coherence length to the initial packet width $L_φ(t)/σ_0$. We identify a broad Planckian domain in which the dimensionless diffusivity $α\!=\!Dm/\hbar$ is of order unity and only weakly depends on the parameters. This domain is more prevalent in diabatic regions and in areas of reduced phase coherence, indicating a dephasing driven crossover from Anderson localization to Planckian diffusion. Using the Einstein relation together with nearly constant $α$, we directly obtain a low temperature tendency $1/τ_{\rm tr}\propto T$, offering a insight to $T$-linear resistivity in strange metals. These results provide a unified picture that links adiabaticity, dephasing, and Planckian diffusion in dynamically disordered quantum-acoustics.

Comments
9 pages, 8 figures

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We investigate electron transport in one dimension from the quantum-acoustic perspective, where the coherent-state representation of lattice vibrations results in a time-dependent deformation potential whose rate is set by the sound speed, fluctuation spectrum is set by the temperature, and overall amplitude is set by the electron-lattice coupling strength. We introduce an acceleration-based adiabatic criterion, consistent with the adiabatic theorem and Landau-Zener theory, that separates adiabatic and diabatic dynamics across the (T,v)(T,v)(T,v) plane. The discrete classification agrees with a continuous mean-squared acceleration scale and correlates with a coherence measure given by the ratio of coherence length to the initial packet width Lφ(t)/σ0L_φ(t)/σ_0Lφ​(t)/σ0​. We identify a broad Planckian domain in which the dimensionless diffusivity α ⁣= ⁣Dm/ℏα\!=\!Dm/\hbarα=Dm/ℏ is of order unity and only weakly depends on the parameters. This domain is more prevalent in diabatic regions and in areas of reduced phase coherence, indicating a dephasing driven crossover from Anderson localization to Planckian diffusion. Using the Einstein relation together with nearly constant ααα, we directly obtain a low temperature tendency 1/τtr∝T1/τ_{\rm tr}\propto T1/τtr​∝T, offering a insight to TTT-linear resistivity in strange metals. These results provide a unified picture that links adiabaticity, dephasing, and Planckian diffusion in dynamically disordered quantum-acoustics.
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We study localization and charge dynamics in a monochromatically driven one-dimensional Anderson insulator focusing on the low-frequency, strong-driving regime. We study this problem using a mapping of the Floquet Hamiltonian to a hopping problem with correlated disorder in one higher harmonic-space dimension. We show that (i) resonances in this model correspond to adiabatic Landau-Zener (LZ) transitions that occur due to level crossings between lattice sites over the course of dynamics; (ii) the proliferation of these resonances leads to dynamics that appear diffusive over a single drive cycle, but the system always remains localized; (iii) actual charge transport occurs over many drive cycles due to slow dephasing between these LZ orbits and is logarithmic in time, with a crucial role being played by far-off Mott-like resonances; and (iv) applying a spatially varying random phase to the drive tends to decrease localization, suggestive of weak-localization physics. We derive the conditions for the strong-driving regime, determining the parametric dependencies of the size of Floquet eigenstates, and time scales associated with the dynamics, and corroborate the findings using both numerical scaling collapses and analytical arguments.
The intricate relationship between electrons and the crystal lattice is a linchpin in condensed matter, traditionally described by the Fröhlich model encompassing the lowest-order lattice-electron coupling. Recently developed quantum acoustics, emphasizing the wave nature of lattice vibrations, has enabled the exploration of previously uncharted territories of electron-lattice interaction not accessible with conventional tools such as perturbation theory. In this context, our agenda here is two-fold. First, we showcase the application of machine learning methods to categorize various interaction regimes within the subtle interplay of electrons and the dynamical lattice landscape. Second, we shed light on a nebulous region of electron dynamics identified by the machine learning approach and then attribute it to transient localization, where strong lattice vibrations result in a momentary Anderson prison for electronic wavepackets, which are later released by the evolution of the lattice. Overall, our research illuminates the spectrum of dynamics within the Fröhlich model, such as transient localization, which has been suggested as a pivotal factor contributing to the mysteries surrounding strange metals. Furthermore, this paves the way for utilizing time-dependent perspectives in machine learning techniques for designing materials with tailored electron-lattice properties.
I explore a theory of transport and optical properties of strange metallic carriers in strongly correlated systems that follows from assuming that the diffusion constant has reached its quantum limit D=ℏ/m, and that such quantum carriers behave as distinguishable particles as they would in an electronic solid. These assumptions immediately lead to T-linear resistivities with apparent Planckian scattering rates and, extending to the frequency domain, to the stretched Drude peaks and ω/T scaling commonly observed in optical absorption experiments in strange metals. This behavior can be rationalized by observing that when the thermal de Broglie length λ_{dB} exceeds the mean-free path, the carrier motion can no longer be described in terms of random collisions of classical particles as assumed by Drude-Boltzmann theory and should be viewed instead as a sequence of projective measurements collapsing the wave function.
The intricate relationship between electrons and the crystal lattice is a linchpin in condensed matter, traditionally described by the Fröhlich model encompassing the lowest-order lattice-electron coupling. Recently developed quantum acoustics, emphasizing the wave nature of lattice vibrations, has enabled the exploration of previously uncharted territories of electron–lattice interaction not accessible with conventional tools such as perturbation theory. In this context, our agenda here is two-fold. First, we showcase the application of machine learning methods to categorize various interaction regimes within the subtle interplay of electrons and the dynamical lattice landscape. Second, we shed light on a nebulous region of electron dynamics identified by the machine learning approach and then attribute it to transient localization, where strong lattice vibrations result in a momentary Anderson prison for electronic wavepackets, which are later released by the evolution of the lattice. Overall, our research illuminates the spectrum of dynamics within the Fröhlich model, such as transient localization, which has been suggested as a pivotal factor contributing to the mysteries surrounding strange metals. Furthermore, this paves the way for utilizing time-dependent perspectives in machine learning techniques for designing materials with tailored electron–lattice properties.
Over the past four decades, experimental studies of quantum phase transitions (QPTs) have been primarily focused on identifying these transitions in various materials and determining the critical exponents and universality classes associated with them. Since the critical exponents originate from the scale invariance, they are not explicitly tied to the microscopic physics of QPTs, which remains poorly understood for many systems. We have developed a model of QPTs, which addresses this deficiency. The model is based on the experimentally supported conjecture that the scaled data across a QPT depend, in a universal manner, on two system-specific length scales: the microscopic scale, L0{L}_{0}L0​, typically known from general considerations (e.g., mean-free path, lattice constant) and the dephasing length, ${L}_{\ensuremath{\varphi}}(T)$. Using this model, we have found that experimental data in the quantum critical regime of 18 distinct material classes can be quantitatively described by assuming that ${L}_{\ensuremath{\varphi}}(T)$ is determined by the distance traveled by system-specific excitations during the Planckian time, ${\ensuremath{\tau}}_{P}=\ensuremath{\hbar}/{k}_{B}T$. In this work, we demonstrate how the model explains microscopic physics of QPTs in doped semiconductors and amorphous alloys, materials with Ising and Heisenberg spin chains, cold boson gases in optical traps, and the Mott transitions in organic semiconductors. The dynamics of excitations is determined by parameters such as the effective mass and diffusion coefficient, DDD, of the corresponding noninteracting or weakly renormalized system. For doped semiconductors and amorphous alloys, the noncritical behavior of DDD in the quantum critical regime sharply contrasts with zero-temperature diffusion coefficient, which goes to zero at the transition. We also analyze the results of numerical studies of the Mott transition with dynamical mean-field theory, interpreting them as if they were experimental data. For these results, we find that, as expected, the microscopic scale matches the dimensionless lattice constant, ${L}_{0}\ensuremath{\sim}1$. Finally, we report that the metal-insulator transition in Si:P, Ge:Sb, and Ge:As can be explained using a noninteracting version of the model.