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Jukka Aumanen

ORCID link: https://orcid.org/0000-0001-6350-196X

No active affiliation

Follow-up groups

Nanoscience Center (Department of Physics PHYS, JYFL) (Faculty of Mathematics and Science) (Department of Chemistry CHEM) (Department of Biological and Environmental Science BIOENV) NSC

Publications and other outputs

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Method for patterning a piece of carbon nanomaterial and a processed piece of carbon nanomaterial (2019) Pettersson, Mika; et al.; H1; OA
Revealing lattice disorder, oxygen incorporation and pore formation in laser induced two-photon oxidized graphene (2019) Mendoza, Martin E.; et al.; A1; OA
Reduction-oxidation dynamics of oxidized graphene : Functional group composition dependent path to reduction (2018) Hong, Yi-Zhe; et al.; A1; OA
Chemical composition of two-photon oxidized graphene (2017) Johansson, Andreas; et al.; A1; OA
Optical Forging of Graphene into Three-Dimensional Shapes (2017) Johansson, Andreas; et al.; A1; OA
From Seeds to Islands: Growth of Oxidized Graphene by Two-Photon Oxidation (2016) Koivistoinen, Juha; et al.; A1; OA
Real-time monitoring of graphene patterning with wide-field four-wave mixing microscopy (2016) Koivistoinen, Juha; et al.; A1; OA
Local photo-oxidation of individual single walled carbon nanotubes probed by femtosecond four wave mixing imaging (2015) Aumanen, Jukka; et al.; A1
Patterning and tuning of electrical and optical properties of graphene by laser induced two-photon oxidation (2015) Aumanen, Jukka; et al.; A1; OA
Energy transfer to xanthene dyes in dansylated POPAM dendrimers (2011) Aumanen, Jukka; et al.; A1
Photophysical properties of dansylated poly (propylene amine) dendrimers (2011) Aumanen, Jukka; G5
The effect of temperature on the internal dynamics of dansylated POPAM dendrimers (2011) Aumanen, Jukka; et al.; A1
Internal Dynamics and Energy Transfer in Dansylated POPAM Dendrimers and Their Eosin Complexes (2010) Aumanen, Jukka; et al.; A1
Dansylated Resorcinarenes (2007) Beyeh, Ngong Kodiah; et al.; A1
Time resolved CARS measurements of I2 in solid kr: Vibrational state dependent dephasing times between 2.6 - 32 K. (2006) Kiviniemi, Tiina; et al.; B2