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Mocci, Paola, Cardia, Roberto, Cappellini, Giancarlo (2019) A computational study on the electronic and optical properties of boron-nitride circumacenes. Physical Chemistry Chemical Physics, 21 (29). 16302-16309 doi:10.1039/c9cp01038f

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Reference TypeJournal (article/letter/editorial)
TitleA computational study on the electronic and optical properties of boron-nitride circumacenes
JournalPhysical Chemistry Chemical Physics
AuthorsMocci, PaolaAuthor
Cardia, RobertoAuthor
Cappellini, GiancarloAuthor
Year2019Volume21
Issue29
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp01038fSearch in ResearchGate
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Mindat Ref. ID4037199Long-form Identifiermindat:1:5:4037199:9
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Full ReferenceMocci, Paola, Cardia, Roberto, Cappellini, Giancarlo (2019) A computational study on the electronic and optical properties of boron-nitride circumacenes. Physical Chemistry Chemical Physics, 21 (29). 16302-16309 doi:10.1039/c9cp01038f
Plain TextMocci, Paola, Cardia, Roberto, Cappellini, Giancarlo (2019) A computational study on the electronic and optical properties of boron-nitride circumacenes. Physical Chemistry Chemical Physics, 21 (29). 16302-16309 doi:10.1039/c9cp01038f
In(2019) Physical Chemistry Chemical Physics Vol. 21 (29) Royal Society of Chemistry (RSC)

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Mocci, P, Cardia, R, Cappellini, G (2019) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts. Journal of Physics: Conference Series, 1226. 12016pp. doi:10.1088/1742-6596/1226/1/012016
Mocci, P, Cardia, R, Cappellini, G (2018) Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene. New Journal of Physics, 20. 113008pp. doi:10.1088/1367-2630/aae7f0
Mocci, P, Cardia, R, Cappellini, G (2018) Inclusions of Si-atoms in Graphene nanostructures: a computational study on the ground-state electronic properties of Coronene and Ovalene. Journal of Physics: Conference Series, 956. 12020pp. doi:10.1088/1742-6596/956/1/012020
Pisu, Alessandra Angela, Siddi, Francesco, Cappellini, Giancarlo, Cardia, Roberto (2023) Optical properties of nanostructured antiviral and anticancer drugs. RSC Advances, 13 (32) Royal Society of Chemistry (RSC) 22481-22492 doi:10.1039/d3ra00061c
Molteni, Elena, Cappellini, Giancarlo, Cardia, Roberto, Onida, Giovanni, Mula, Guido (2020) Eumelanin Adsorption on Silicon: Optical Properties of Si(001)-Adsorbed Eumelanin Tetrameric Protomolecules. The Journal of Physical Chemistry C, 124 (17) 9376-9384 doi:10.1021/acs.jpcc.0c01293
Cardia, Roberto, Dardenne, Nicolas, Mula, Guido, Pinna, Elisa, Rignanese, Gian-Marco, Charlier, Jean-Christophe, Cappellini, Giancarlo (2023) First-Principles Investigation of the Optical Properties of Eumelanin Protomolecules. The Journal of Physical Chemistry A, 127 (51) 10797-10806 doi:10.1021/acs.jpca.3c04898
Dardenne, Nicolas, Cardia, Roberto, Li, Jing, Malloci, Giuliano, Cappellini, Giancarlo, Blase, Xavier, Charlier, Jean-Christophe, Rignanese, Gian-Marco (2017) Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study. The Journal of Physical Chemistry C, 121 (44). 24480-24488 doi:10.1021/acs.jpcc.7b08601
Chen, Xianping, Meng, Ruishen, Jiang, Junke, Liang, Qiuhua, Yang, Qun, Tan, Chunjian, Sun, Xiang, Zhang, Shengli, Ren, Tianling (2016) Electronic structure and optical properties of graphene/stanene heterobilayer. Physical Chemistry Chemical Physics, 18 (24). 16302-16309 doi:10.1039/c6cp02424f
Kolos, Miroslav, Karlický, František (2019) Accurate many-body calculation of electronic and optical band gap of bulk hexagonal boron nitride. Physical Chemistry Chemical Physics, 21 (7). 3999-4005 doi:10.1039/c8cp07328g
Cardia, R., Malloci, G., Mattoni, A., Cappellini, G. (2014) Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene. The Journal of Physical Chemistry A, 118 (28). 5170-5177 doi:10.1021/jp502022t
Shu, Huabing (2024) Functionalized hexagonal boron nitride bilayers: desirable electro-optical properties for optoelectronic applications. Physical Chemistry Chemical Physics, 26 (29). doi:10.1039/d4cp01846j
 
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