Real-time probing of quadrupolar contributions to the absorption cross section of non-periodic systems

July 21, 2026Open Access

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Key Points

This research aims to compute and analyze the time-dependent dipole and quadrupole moments for various physical systems using advanced simulation techniques.
Utilized Time-Dependent Density Functional Theory (TDDFT) for computing multipole moments.
Employed Time-Dependent Schrödinger Equation (TDSE) for probing dipole and quadrupole behaviors.
Organized data into input/output files for systematic analysis of multipole contributions.
TDDFT simulations provide crucial multipole moment data across varying field strengths, revealing significant trends.
TDSE calculations yield detailed dipole and quadrupole behavior under different potential conditions, indicating their impact on absorption characteristics.

Data repository reports multipole contributions in various non-periodic systems, indicating significant computational findings.

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Anvar et al. (2026) studied this question.

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