Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Stefano Poggio"'
Autor:
Ian Rouse, David Power, Stefano Poggio, Erik Brandt, Hender Lopez, Alexander Lyubartsev, Vladimir Lobaskin
Publikováno v:
Proceedings of the 7th World Congress on Recent Advances in Nanotechnology.
Publikováno v:
Computational Nanotoxicology
Computational Nanotoxicology ISBN: 9780429341373
Computational Nanotoxicology ISBN: 9780429341373
The new paradigm in the assessment of toxicity of nanomaterials relies on a mechanistic understanding of the organism’s response to an exposure to foreign materials from the initial, molecular level interactions to signaling and regulatory cascades
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4697d2a406879ca6a366671d12815e08
Publikováno v:
Chemical Physics Letters. 640:106-111
The electronic and geometrical properties of endohedrally and substitutionally doped Cd 6 S 6 and Cd 12 S 12 clusters were analyzed by means of Density Functional Theory. The results are compared to those of ZnS clusters of the same size. There is a
Autor:
Zahra Ghadyani, Eric Karhu, Morten Kildemo, Turid Worren Reenaas, Nelly-Ann Molland, Stefano Poggio, Mohammadreza Nematollahi, Joseph J. BelBruno, Ursula J. Gibson
Publikováno v:
Optical materials express, 5(7), 1613-1620. The Optical Society
Optical Materials Express
Optical Materials Express
The bandgap of iron-doped ZnS has been reported by others to change significantly under the addition of a few atomic percent of iron, which would have significant implications for solar energy. Here, thin films of FexZn1-xS with x = 0 to 0.24 were ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94efa9d422e55454e4a41ba6fd9ecab9
https://research.utwente.nl/en/publications/f6b9438c-dd05-4228-9380-4d95f335df22
https://research.utwente.nl/en/publications/f6b9438c-dd05-4228-9380-4d95f335df22
Publikováno v:
14208-14214
Physical Chemistry, Chemical Physics-PCCP
Physical Chemistry, Chemical Physics-PCCP
Density functional theory was used to study the structural and electronic properties of endohedrally- and substitutionally-doped Zn6S6 and Zn12S12 clusters with first-row transition metal atoms. Generally, the lowest energy electronic state of the cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::afe4e835127c1162119c09946323f2e6
http://hdl.handle.net/11250/2457267
http://hdl.handle.net/11250/2457267
Autor:
Stefano Poggio, Joseph J. BelBruno, Charles Rutherford Ildstad, Vedran Furtula, Nikolai Tolstik, Ursula J. Gibson, Irina T. Sorokina, Eric Karhu
Publikováno v:
Optical Materials Express
Compact, affordable mid-IR lasers require the development of gain materials in waveguide form. We report on the high vacuum deposition of Cr:ZnS films with concentration ranging from 1018-1020 dopants/cm3 . At low concentrations, films display wellis
Autor:
Erik G. Brandt, Alexander P. Lyubartsev, Ian Rouse, Hender Lopez, Vladimir Lobaskin, Stefano Poggio, David A. Power
Publikováno v:
Articles
Modelling and Simulation in Materials Science and Engineering
Modelling and Simulation in Materials Science and Engineering
We present a methodology to quantify the essential interactions at the interface between inorganic solid nanoparticles (NPs) and biological molecules. Our model is based on pre-calculation of the repetitive contributions to the interaction from molec
Publikováno v:
Journal of Materials Science. Nov2016, Vol. 51 Issue 21, p9716-9722. 7p.
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 6/7/2015, Vol. 17 Issue 21, p13775-13789, 15p