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Daniel Jensen

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2 published item(s)

preprint2026arXiv

Fully Automatic Trace Gas Plume Detection

Future imaging spectrometers will increase data volumes by orders of magnitude, requiring automated detection of trace gas point sources. We present a fully automated framework that combines machine learning-based morphological analysis with physics-based spectroscopic fitting to detect plumes without human participation. Applied to EMIT imaging spectrometer data, the system operates in two modes: "daily digest" that runs automatically on all downlinked data, flagging the largest events for immediate response, and a retrospective analysis that identifies plumes missed by prior human review. The daily digest demonstrates that a significant fraction of the largest plumes can be detected automatically with negligible false positives, while retrospective analysis suggests at least 25% of plumes may have been overlooked. In addition to the previously observed methane point sources, we extend detection to three understudied trace gases: NH3, NO2 and the first observations of carbon monoxide (CO) plume in EMIT imagery.

preprint2013arXiv

Fragment-based Time-dependent Density-functional Theory

Using the Runge-Gross theorem that establishes the foundation of Time-dependent Density Functional Theory (TDDFT) we prove that for a given electronic Hamiltonian, choice of initial state, and choice of fragmentation, there is a unique single-particle potential (dubbed time-dependent partition potential) which, when added to each of the pre-selected fragment potentials, forces the fragment densities to evolve in such a way that their sum equals the exact molecular density at all times. This uniqueness theorem suggests new ways of computing time-dependent properties of electronic systems via fragment-TDDFT calculations. We derive a formally exact relationship between the partition potential and the total density, and illustrate our approach on a simple model system for binary fragmentation in a laser field.