Ninno D - Search Results

1

A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface.

Festa G, Cossi M, Barone V, Cantele G, Ninno D, Iadonisi G. Festa G, et al. Among authors: ninno d. J Chem Phys. 2005 May 8;122(18):184714. doi: 10.1063/1.1896351. J Chem Phys. 2005. PMID: 15918754

2

The rutile TiO2 (110) surface: obtaining converged structural properties from first-principles calculations.

Hameeuw KJ, Cantele G, Ninno D, Trani F, Iadonisi G. Hameeuw KJ, et al. Among authors: ninno d. J Chem Phys. 2006 Jan 14;124(2):024708. doi: 10.1063/1.2136158. J Chem Phys. 2006. PMID: 16422627

3

Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires.

Lettieri S, Causà M, Setaro A, Trani F, Barone V, Ninno D, Maddalena P. Lettieri S, et al. Among authors: ninno d. J Chem Phys. 2008 Dec 28;129(24):244710. doi: 10.1063/1.3041775. J Chem Phys. 2008. PMID: 19123529

4

Electronic properties and Schottky barriers at ZnO-metal interfaces from first principles.

D'Amico NR, Cantele G, Perroni CA, Ninno D. D'Amico NR, et al. Among authors: ninno d. J Phys Condens Matter. 2015 Jan 14;27(1):015006. doi: 10.1088/0953-8984/27/1/015006. Epub 2014 Nov 24. J Phys Condens Matter. 2015. PMID: 25420049

5

Spin channels in functionalized graphene nanoribbons.

Cantele G, Lee YS, Ninno D, Marzari N. Cantele G, et al. Among authors: ninno d. Nano Lett. 2009 Oct;9(10):3425-9. doi: 10.1021/nl901557x. Nano Lett. 2009. PMID: 19731918

6

Graphene nanoribbon electrical decoupling from metallic substrates.

Borriello I, Cantele G, Ninno D. Borriello I, et al. Among authors: ninno d. Nanoscale. 2013 Jan 7;5(1):291-8. doi: 10.1039/c2nr31937c. Epub 2012 Nov 19. Nanoscale. 2013. PMID: 23160545

7

Real-space grid representation of momentum and kinetic energy operators for electronic structure calculations.

Ninno D, Cantele G, Trani F. Ninno D, et al. J Comput Chem. 2018 Jul 30;39(20):1406-1412. doi: 10.1002/jcc.25208. Epub 2018 Mar 8. J Comput Chem. 2018. PMID: 29517133

8

First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping.

Ossicini S, Bisi O, Degoli E, Marri I, Iori F, Luppi E, Magri R, Poli R, Cantele G, Ninno D, Trani F, Marsili M, Pulci O, Olevano V, Gatti M, Gaal-Nagy K, Incze A, Onida G. Ossicini S, et al. Among authors: ninno d. J Nanosci Nanotechnol. 2008 Feb;8(2):479-92. doi: 10.1166/jnn.2008.a009. J Nanosci Nanotechnol. 2008. PMID: 18464361

9

Ab initio calculations of electron affinity and ionization potential of carbon nanotubes.

Buonocore F, Trani F, Ninno D, Di Matteo A, Cantele G, Iadonisi G. Buonocore F, et al. Among authors: ninno d. Nanotechnology. 2008 Jan 16;19(2):025711. doi: 10.1088/0957-4484/19/02/025711. Epub 2007 Dec 6. Nanotechnology. 2008. PMID: 21817560

10

Calculation of surface-polaron ground-state energy and effective potential.

Ninno D, Iadonisi G. Ninno D, et al. Phys Rev B Condens Matter. 1988 Aug 15;38(6):3803-3808. doi: 10.1103/physrevb.38.3803. Phys Rev B Condens Matter. 1988. PMID: 9946751 No abstract available.

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