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F

Fabio Trani

Scuola Normale Superiore di Pisa

H指数:22

被引数:1,512

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

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2018-03-083

OAAI

High critical temperature nodal superconductors as building block for time-reversal invariant topological superconductivity

PHYSICAL REVIEW B

IF3.7

2016-10-284

OAAI

Time-Dependent Density Functional Tight Binding: New Formulation and Benchmark of Excited States

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2011-09-15120

PRE

Silicon Nanocrystal Functionalization: Analytic Fitting of DFTB Parameters

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2011-01-1017

PRE

Band structures of delafossite transparent conductive oxides from a self-consistent GW approach (vol 82, 085115, 2010)

PHYSICAL REVIEW B

IF3.7

2011-01-064

OAAI

Band structures of delafossite transparent conductive oxides from a self-consistent GW approach

PHYSICAL REVIEW B

IF3.7

2010-08-1968

PREAI

DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-06-1047

PREAI

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-12-3139

PREAI

Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites

SnO2表面和次表面位置的氧空位的密度泛函研究

PHYSICAL REVIEW B

IF3.7

2008-06-05141

OAAI

Tight-binding formulation of the dielectric response in semiconductor nanocrystals

PHYSICAL REVIEW B

IF3.7

2007-08-1612

OA

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

PHYSICAL REVIEW B

IF3.7

2007-08-0184

PREAI

Role of local fields in the optical properties of silicon nanocrystals using the tight binding approach

PHYSICAL REVIEW B

IF3.7

2007-01-1823

OA

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

Screening in semiconductor nanocrystals:: Ab initio results and Thomas-Fermi theory

PHYSICAL REVIEW B

IF3.7

2006-06-2335

OAAI

The rutile TiO2 (110) surface:: Obtaining converged structural properties from first-principles calculations -: art. no. 024708

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-01-1099

PREAI

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

APPLIED PHYSICS LETTERS

IF3.6

2005-10-2198

PREAI

Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals

PHYSICAL REVIEW B

IF3.7

2005-08-15101

PREAI