Title: The rutile TiO2 (110) surface: Obtaining converged structural properties from first-principles calculations Author(s): HAMEEUW, KJ; CANTELE, G; NINNO, D; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 124 Issue: 2 Pages: - Published: JAN 14 2006 Times Cited: 33 DOI: 10.1063/1.2136158
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Title: Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals Author(s): TRANI, F; CANTELE, G; NINNO, D; et al. Source: PHYSICAL REVIEW B Volume: 72 Issue: 7 Pages: - Published: AUG 2005 Times Cited: 29 DOI: 10.1103/PhysRevB.72.075423
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Title: Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties Author(s): OSSICINI, S; DEGOLI, E; IORI, F; et al. Source: APPLIED PHYSICS LETTERS Volume: 87 Issue: 17 Pages: - Published: OCT 24 2005 Times Cited: 26 DOI: 10.1063/1.2119424
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4.
Title: Screening in semiconductor nanocrystals: Ab initio results and Thomas-Fermi theory Author(s): TRANI, F; NINNO, D; CANTELE, G; et al. Source: PHYSICAL REVIEW B Volume: 73 Issue: 24 Pages: - Published: JUN 2006 Times Cited: 18 DOI: 10.1103/PhysRevB.73.245430
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5.
Title: Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites Author(s): TRANI, F; CAUSA, M; NINNO, D; et al. Source: PHYSICAL REVIEW B Volume: 77 Issue: 24 Pages: - Published: JUN 2008 Times Cited: 17 DOI: 10.1103/PhysRevB.77.245410
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Title: Role of local fields in the optical properties of silicon nanocrystals using the tight binding approach Author(s): TRANI, F; NINNO, D; IADONISI, G Source: PHYSICAL REVIEW B Volume: 75 Issue: 3 Pages: - Published: JAN 2007 Times Cited: 12 DOI: 10.1103/PhysRevB.75.033312
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Title: Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface Author(s): HAMEEUW, K; CANTELE, G; NINNO, D; et al. Source: PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE Volume: 203 Issue: 9 Pages: 2219-2222 Published: JUL 2006 Times Cited: 12 DOI: 10.1002/pssa.200566015
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Title: Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus Author(s): IORI, F; DEGOLI, E; MAGRI, R; et al. Source: PHYSICAL REVIEW B Volume: 76 Issue: 8 Pages: - Published: AUG 2007 Times Cited: 12 DOI: 10.1103/PhysRevB.76.085302
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9.
Title: A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon (100) surface Author(s): CANTELE, G; TRANI, F; NINNO, D; et al. Source: JOURNAL OF PHYSICS-CONDENSED MATTER Volume: 18 Issue: 8 Pages: 2349-2365 Published: MAR 1 2006 Times Cited: 11 DOI: 10.1088/0953-8984/18/8/001
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Title: Ab initio calculations of electron affinity and ionization potential of carbon nanotubes Author(s): BUONOCORE, F; TRANI, F; NINNO, D; et al. Source: NANOTECHNOLOGY Volume: 19 Issue: 2 Pages: - Published: JAN 16 2008 Times Cited: 11 DOI: 10.1088/0957-4484/19/02/025711
