A rational design of carbon dots via the combination of nitrogen and oxygen functional groups towards the first NIR window absorption

Author:

Umami Reza1ORCID,Permatasari Fitri Aulia1ORCID,Muyassiroh Diva Addini Maghribi1ORCID,Santika Arum Sinda1ORCID,Sundari Citra Deliana Dewi23ORCID,Ivansyah Atthar Luqman45ORCID,Ogi Takashi6ORCID,Iskandar Ferry17ORCID

Affiliation:

1. Department of Physics, Faculty Mathematics and Natural Sciences, Institut Teknologi Bandung, Jalan Ganesha 10, Bandung, West Java 40132, Indonesia

2. Inorganic and Physical Chemistry Division, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesha 10, Bandung, West Java 40132, Indonesia

3. Department of Chemistry Education, UIN Sunan Gunung Djati Bandung, Jl. Cimincrang, Bandung, West Java 40292, Indonesia

4. Master Program in Computational Science, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesha 10, West Java, Bandung, 40132, Indonesia

5. Department of Chemistry, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesha 10, West Java, Bandung, 40132, Indonesia

6. Chemical Engineering Program, Department of Advanced Science and Engineering, Graduate School of Advanced Science and Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashihiroshima 739-8527, Japan

7. Research Center for Nanoscience and Nanotechnology, Institut Teknologi Bandung, Jalan Ganesha 10, Bandung, West Java 40132, Indonesia

Abstract

Carbon dots (CDs) that exhibited a first near infrared (NIR) window absorption were designed by a combination of nitrogen and oxygen surface functional groups.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

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