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2021, Articolo in rivista, ENG

Reconciling experimental and theoretical vibrational deactivation in low-energy O + N2 collisions

Hong Q.; Bartolomei M.; Esposito F.; Coletti C.; Sun Q.; Pirani F.

Molecular dynamics calculations of inelastic collisions of atomic oxygen with molecular nitrogen are known to show orders of magnitude discrepancies with experimental results in the range from room temperature to many thousands of degrees Kelvin. In this work, we have achieved an unprecedented quantitative agreement with experiments even at low temperature, by including a non-adiabatic treatment involving vibronic states on newly developed potential energy surfaces. This result paves the way for the calculation of accurate and detailed databases of vibrational energy exchange rates for this collisional system. This is bound to have an impact on air plasma simulations under a wide range of conditions and on the development of Very Low Earth Orbit (VLEO) satellites, operating in the low thermosphere, objects of great technological interest due to their potential at a competitive cost.

PCCP. Physical chemistry chemical physics (Print) 23 (29), pp. 15475–15479

DOI: 10.1039/d1cp01976g

2019, Articolo in rivista, ENG

On-Surface Synthesis of Antiaromatic and Open-Shell Indeno[2,1-b]fluorene Polymers and Their Lateral Fusion into Porous Ribbons

Di Giovannantonio, Marco; Eimre, Kristjan; Yakutovich, Aliaksandr V.; Chen, Qiang; Mishra, Shantanu; Urgel, Jose I.; Pignedoli, Carlo A.; Ruffieux, Pascal; Muellen, Klaus; Narita, Akimitsu; Fasel, Roman

Polycyclic hydrocarbons have received great attention due to their potential role in organic electronics and, for open-shell systems with unpaired electron densities, in spintronics and data storage. However, the intrinsic instability of polyradical hydrocarbons severely limits detailed investigations of their electronic structure. Here, we report the on-surface synthesis of conjugated polymers consisting of indeno[2,1-b]fluorene units, which are antiaromatic and open-shell biradicaloids. The observed reaction products, which also include a nonbenzenoid porous ribbon arising from lateral fusion of unprotected indeno[2,1-b]fluorene chains, have been characterized via low-temperature scanning tunneling microscopy/spectroscopy and noncontact atomic force microscopy, complemented by density-functional theory calculations. These polymers present a low band gap when adsorbed on Au(111). Moreover, their pronounced antiaromaticity and radical character, elucidated by ab initio calculations, make them promising candidates for applications in electronics and spintronics. Further, they provide a rich playground to explore magnetism in low-dimensional organic nanomaterials.

Journal of the American Chemical Society (Print) 141 (31), pp. 12346–12354

DOI: 10.1021/jacs.9b05335

InstituteSelected 0/1
    ISTP, Istituto per la Scienza e Tecnologia dei Plasmi (1)
AuthorSelected 0/2
    Di Giovannantonio Marco (1)
    Esposito Fabrizio (1)
TypeSelected 0/1
    Articolo in rivista (2)
Research programSelected 0/0
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EU Funding ProgramSelected 0/0
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EU ProjectSelected 0/0
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YearSelected 0/2
    2019 (1)
    2021 (1)
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    Inglese (2)
Keyword

open-shell

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