Simone Taioli - Publications, H-index & Citations

Simone Taioli

Fondazione Bruno Kessler

29H指数

128论文数

2.8K被引数

收录论文 36

发表时间

XANES Absorption Spectra of Penta-Graphene and Penta-SiC2 with Different Terminations: A Computational Study 五层石墨烯和五层SiC₂不同端基的XANES吸收光谱：一项计算研究

APPLIED SCIENCES-BASEL

IF2.5

2025-09-07

OAAI

Pedrielli, Andrea; Morresi, Tommaso; Taioli, Simone

Role of Defects in Atom Probe Analysis of Sol−Gel Silica 缺陷在溶胶-凝胶二氧化硅原子探针分析中的作用

ACS Omega

IF4.3

2025-07-22

OAAI

Gustav Eriksson; Matteo De Tullio; Francesco Carnovale; Giovanni Novi Inverardi; Tommaso Morresi; Jonathan Houard; Marc Ropitaux; Ivan Blum; Emmanuel Cadel; Gianluca Lattanzi; Mattias Thuvander; Martin Andersson; Mats Hulander; Simone Taioli; Angela Vella

Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications

SURFACE SCIENCE REPORTS

IF8.7

2025-03-01

OAAI

Taioli, Simone; Dapor, Maurizio

Evaporation of cations from nonconductive nanosamples using single-cycle terahertz pulses: An experimental and theoretical study

PHYSICAL REVIEW B

IF3.7

2025-01-22

PREAI

De Tullio, Matteo; Inverardi, Giovanni Novi; Karam, Michella; Houard, Jonathan; Ropitaux, Marc; Blum, Ivan; Carnovale, Francesco; Lattanzi, Gianluca; Taioli, Simone; Eriksson, Gustav; Hulander, Mats; Andersson, Martin; Vella, Angela; Morresi, Tommaso

The role of primary and secondary electrons in scanning transmission electron microscopy of hybrid perovskites: the CsPbBr3 case 一价和二价电子在杂化钙钛矿扫描透射电子显微镜中的作用：以CsPbBr3为例

MATERIALS ADVANCES

IF4.7

2025-01-01

OAAI

Trevisanutto, P. E.; Taioli, S.; Dapor, M.; Allen, C. S.; Teobaldi, G.

The role of low-energy electrons in the charging process of LISA test masses

CLASSICAL AND QUANTUM GRAVITY

IF3.7

2023-03-01

OAAI

Taioli, Simone; Dapor, Maurizio; Dimiccoli, Francesco; Fabi, Michele; Ferroni, Valerio; Grimani, Catia; Villani, Mattia; Weber, William Joseph

The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid

MOLECULES

IF4.6

2023-01-23

OAAI

Wiciak-Pawlowska, Katarzyna; Winiarska, Anna; Taioli, Simone; Dapor, Maurizio; Franz, Malgorzata; Franz, Jan

In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-01-01

OAAI

Pedrielli, Andrea; Pugno, Nicola M.; Dapor, Maurizio; Taioli, Simone

Theoretical Estimate of the Half-life for the Radioactive 134Cs and 135Cs in Astrophysical Scenarios

ASTROPHYSICAL JOURNAL

IF5.4

2022-07-12

OAAI

Taioli, Simone; Vescovi, Diego; Busso, Maurizio; Palmerini, Sara; Cristallo, Sergio; Mengoni, Alberto; Simonucci, Stefano

Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network

NANOSCALE

IF5.1

2022-01-01

OAAI

Pedrielli, Andrea; Trevisanutto, Paolo E.; Monacelli, Lorenzo; Garberoglio, Giovanni; Pugno, Nicola M.; Taioli, Simone

Presolar Grain Isotopic Ratios as Constraints to Nuclear and Stellar Parameters of Asymptotic Giant Branch Star Nucleosynthesis

ASTROPHYSICAL JOURNAL

IF5.4

2021-10-26

OAAI

Palmerini, Sara; Busso, Maurizio; Vescovi, Diego; Naselli, Eugenia; Pidatella, Angelo; Mucciola, Riccardo; Cristallo, Sergio; Mascali, David; Mengoni, Alberto; Simonucci, Stefano; Taioli, Simone

Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 密度低于石墨烯的all-sp2碳同素异形体的结构，电子和机械性能

CARBON

IF11.6

2020-04-01

OAAI

Morresi, Tommaso; Pedrielli, Andrea; Beccara, Silvio A.; Gabbrielli, Ruggero; Pugno, Nicola M.; Taioli, Simone

A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2020-02-01

OAAI

Azzolini, Martina; Ridzel, Olga Yu.; Kaplya, Pavel S.; Afanas'ev, Viktor; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio

Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2018-08-02

OAAI

Segatta, Francesco; Gdor, Itay; Rehault, Julien; Taioli, Simone; Friedman, Noga; Sheves, Mordechai; Rivalta, Ivan; Ruhman, Sanford; Cerullo, Giulio; Garavelli, Marco

Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations

CARBON

IF11.6

2018-06-01

OAAI

Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola Maria

Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-04-16

OAAI

Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio

A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design

NANOSCALE

IF5.1

2018-01-01

OAAI

Morresi, Tommaso; Timpel, Melanie; Pedrielli, Andrea; Garberoglio, Giovanni; Tatti, Roberta; Verucchi, Roberto; Pasquali, Luca; Pugno, Nicola Maria; Nardi, Marco Vittorio; Taioli, Simone

2D Material Armors Showing Superior Impact Strength of Few Layers 2D材料装甲显示出众的几层冲击强度

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2017-11-09

OAAI

Signetti, Stefano; Taioli, Simone; Pugno, Nicola M.

Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models

CARBON

IF11.6

2017-07-01

OAAI

Azzolini, Martina; Morresi, Tommaso; Garberoglio, Giovanni; Calliari, Lucia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio