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Federico Iori

istituto nazionale per la fisica della materia (infm-cnr)

H指数:16

被引数:1,099

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Bismuth iron garnet: Ab initio study of electronic properties

PHYSICAL REVIEW B

IF3.7

2019-12-3012

OAAI

Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3

PHYSICAL REVIEW B

IF3.7

2012-11-3012

OAAI

Role of nonlocal exchange in the electronic structure of correlated oxides

PHYSICAL REVIEW B

IF3.7

2012-03-2869

OAAI

Giant excitonic exchange splitting in Si nanowires: First-principles calculations

PHYSICAL REVIEW B

IF3.7

2010-03-0916

PREAI

Electronic and optical properties of Si and Ge nanocrystals: An ab initio study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2010-01-012

OAAI

Valence-band electronic structure of V2O3: Identification of V and O bands

PHYSICAL REVIEW B

IF3.7

2009-10-0826

OAAI

Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2009-07-016

PREAI

GoIP: An Atomistic Force-Field to Describe the Interaction of Proteins With Au(111) Surfaces in Water

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2008-11-25237

PREAI

Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2008-10-0127

PREAI

Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2008-05-27114

PREAI

Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus

PHYSICAL REVIEW B

IF3.7

2007-08-0184

PREAI

Excitons in silicon nanocrystallites: The nature of luminescence

PHYSICAL REVIEW B

IF3.7

2007-01-0956

OAAI

Doping in silicon nanocrystals: An ab initio study of the structural, electronic and optical properties

在硅纳米晶体中掺杂: 从头开始研究结构，电子和光学性质

JOURNAL OF LUMINESCENCE

IF3.6

2006-12-0129

PREAI

Understanding doping in silicon nanostructures

IEEE JOURNAL OF SELECTED TOPICS IN QUANTUM ELECTRONICS

IF5.1

2006-11-0131

PREAI

Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties

APPLIED PHYSICS LETTERS

IF3.6

2005-10-2198

PREAI

Theoretical quantitative structure-activity relationships of flavone ligands interacting with cytochrome P450 1A1 and 1A2 isozymes

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2005-07-0138

PRE