Journal
INORGANIC CHEMISTRY
Volume 51, Issue 16, Pages 9039-9044Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ic301189m
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Funding
- Office of Science, U.S. Department of Energy [DE-AC02-06CH11357]
- Argonne National Laboratory
- USF
- NIU-Argonne NanoScience via InSET
- NSF [CBET-1150617]
- Div Of Chem, Bioeng, Env, & Transp Sys
- Directorate For Engineering [1150617] Funding Source: National Science Foundation
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The tunability of the band gaps in Zn-based metal-organic frameworks (MOFs) has been experimentally demonstrated via two different approaches: changing the cluster size of the secondary building unit (SBU) or alternating the conjugation of the organic linker.
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