Δημοσιεύσεις

Project Acronym: Q2D
Title: First-principles quantum-mechanical studies on two-dimensional (2D) and quasi-2D materials
Affiliation: national technical university of athens
Pi: Tsetseris Leonidas
Research Field: chemical sciences and materials

Functionalization of two-dimensional phthalo-carbonitride with metal atoms
by Tsetseris, Leonidas
Abstract:
Two-dimensional (2D) carbonitrides have attracted intense interest because of their intriguing physical and chemical properties. One such 2D system is the so-called phthalo-carbonitride (pc-C3N2) with stoichiometry C3N2 and an extended network of phthalocyanine-like cores. Here we use first-principles calculations to study pc-C3N2 sheets with Al, Zn, or Cu atoms attached at the cores. We describe the structural details of various possible geometries and probe the electronic properties of the most stable configurations. The decorated sheets are metallic, with the exception of the Zn case, which is a semiconductor with a small energy band gap. Moreover, the Cu-laden monolayers bear finite magnetization. These key properties highlight the potential of C3N2-based 2D materials as multi-functional components in various applications.
Reference:
Functionalization of two-dimensional phthalo-carbonitride with metal atoms (Tsetseris, Leonidas), In Phys. Chem. Chem. Phys., The Royal Society of Chemistry, volume 18, 2016.
Bibtex Entry:
@article{1C6CP04668A,
 author = {Tsetseris, Leonidas},
 title = {Functionalization of two-dimensional phthalo-carbonitride with metal atoms},
 journal = {Phys. Chem. Chem. Phys.},
 year = {2016},
 bibyear = {2016},
 volume = {18},
 issue = {37},
 pages = {26088-26093},
 publisher = {The Royal Society of Chemistry},
 doi = {10.1039/C6CP04668A},
 url = {http://dx.doi.org/10.1039/C6CP04668A},
 abstract = {Two-dimensional (2D) carbonitrides have attracted intense interest because of their intriguing physical and chemical properties. One such 2D system is the so-called phthalo-carbonitride (pc-C3N2) with stoichiometry C3N2 and an extended network of phthalocyanine-like cores. Here we use first-principles calculations to study pc-C3N2 sheets with Al{,} Zn{,} or Cu atoms attached at the cores. We describe the structural details of various possible geometries and probe the electronic properties of the most stable configurations. The decorated sheets are metallic{,} with the exception of the Zn case{,} which is a semiconductor with a small energy band gap. Moreover{,} the Cu-laden monolayers bear finite magnetization. These key properties highlight the potential of C3N2-based 2D materials as multi-functional components in various applications.},
}