0000000000859991

AUTHOR

T. Peltola

showing 2 related works from this author

Aalto-1, multi-payload CubeSat: Design, integration and launch

2021

The design, integration, testing, and launch of the first Finnish satellite Aalto-1 is briefly presented in this paper. Aalto-1, a three-unit CubeSat, launched into Sun-synchronous polar orbit at an altitude of approximately 500 km, is operational since June 2017. It carries three experimental payloads: Aalto Spectral Imager (AaSI), Radiation Monitor (RADMON), and Electrostatic Plasma Brake (EPB). AaSI is a hyperspectral imager in visible and near-infrared (NIR) wavelength bands, RADMON is an energetic particle detector and EPB is a de-orbiting technology demonstration payload. The platform was designed to accommodate multiple payloads while ensuring sufficient data, power, radio, mechanica…

Computer sciencePolar orbitFOS: Physical sciencesAerospace Engineering02 engineering and technologyDesign strategy01 natural sciences7. Clean energyPhysics - Space Physicsmittauslaitteet0203 mechanical engineering0103 physical sciencesBrakeAalto-1CubeSatGround segmentAerospace engineeringInstrumentation and Methods for Astrophysics (astro-ph.IM)010303 astronomy & astrophysicsavaruustekniikkaAalto spectral imagerRadiation monitortutkimussatelliitit020301 aerospace & aeronauticsRadiationSpacecraftbusiness.industryPayloadCubeSatElectrostatic plasma brakesäteilySpace Physics (physics.space-ph)satelliititHyperspectralSatelliteAstrophysics - Instrumentation and Methods for Astrophysicsbusinesskosminen säteily
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Exciton Interactions and Femtosecond Relaxation in Chlorophyll a−Water and Chlorophyll a−Dioxane Aggregates

1998

Chlorophyll a (Chl a) in hydrocarbon solution with a small amount of dioxane or water shows red-shifted absorption bands at 686 nm and at 700 nm (dioxane) and at 745 nm (water), indicative of self-organized aggregate structures in solution. To study the relationship between the structure and spectral properties of the aggregates, several one-dimensional model structures of Chl a−dioxane and Chl a−water aggregates were computed by the molecular mechanics method. Three overall structures ranging from stick to a ring shape were energetically favored for the dioxane system. All these structures contain structural heterogeneity that consists of repeating dimers that further form tetramer substru…

CrystallographyChlorophyll achemistry.chemical_compoundTetramerChemical physicsChemistryExcitonFemtosecondRelaxation (NMR)Physical and Theoretical ChemistryAbsorption (chemistry)FluorescenceExcitationThe Journal of Physical Chemistry A
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