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Maurizio Dapor

european centre for theoretical studies in nuclear physics and related areas (ect* fondazione bruno kessler)

26H指数
228论文数
2.7K被引数
收录论文 31
发表时间
Experimental verification of threshold quantum state tomography on a fully-reconfigurable photonic integrated circuit阈值量子态层析成像在完全可重构的光子集成电路上的实验验证
err2025-11-07
err0
errOAAI
errEugenio Caruccio; Diego Maragnano; Giovanni Rodari; Davide Picus; Giovanni Garberoglio; Daniele Binosi; Riccardo Albiero; Niki Di Giano; Francesco Ceccarelli; Giacomo Corrielli; Nicolò Spagnolo; Roberto Osellame; Maurizio Dapor; Marco Liscidini; Fabio Sciarrino
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The role of low-energy electrons in the charging process of LISA test masses
err2023-03-01
err16
errOAAI
errTaioli, Simone; Dapor, Maurizio; Dimiccoli, Francesco; Fabi, Michele; Ferroni, Valerio; Grimani, Catia; Villani, Mattia; Weber, William Joseph
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The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid
err2023-01-23
err0
errOAAI
errWiciak-Pawlowska, Katarzyna; Winiarska, Anna; Taioli, Simone; Dapor, Maurizio; Franz, Malgorzata; Franz, Jan
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In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations
err2023-01-01
err6
errOAAI
errPedrielli, Andrea; Pugno, Nicola M.; Dapor, Maurizio; Taioli, Simone
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Multiscale simulation of the focused electron beam induced deposition process
err2020-11-30
err19
errOAAI
errde Vera, Pablo; Azzolini, Martina; Sushko, Gennady; Abril, Isabel; Garcia-Molina, Rafael; Dapor, Maurizio; Solov'yov, Ilia A.; Solov'yov, Andrey V.
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A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals
err2020-02-01
err7
errOAAI
errAzzolini, Martina; Ridzel, Olga Yu.; Kaplya, Pavel S.; Afanas'ev, Viktor; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
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Making Sense of Complex Carbon and Metal/Carbon Systems by Secondary Electron Hyperspectral Imaging
err2019-08-07
err14
errOAAI
errAbrams, Kerry J.; Dapor, Maurizio; Stehling, Nicola; Azzolini, Martina; Kyle, Stephan J.; Schaefer, Jan S.; Quade, Antje; Mika, Filip; Kratky, Stanislav; Pokorna, Zuzana; Konvalina, Ivo; Mehta, Danielle; Black, Kate; Rodenburg, Cornelia
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Mapping Polymer Molecular Order in the SEM with Secondary Electron Hyperspectral Imaging用二次电子高光谱成像在SEM中映射聚合物分子的顺序
err2019-01-20
err19
errOAAI
errMasters, Robert C.; Stehling, Nicola; Abrams, Kerry J.; Kumar, Vikas; Azzolini, Martina; Pugno, Nicola M.; Dapor, Maurizio; Huber, Andreas; Schaefer, Philip; Lidzey, David G.; Rodenburg, Cornelia
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Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
err2018-04-16
err14
errOAAI
errAzzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
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Energy deposition around swift proton tracks in polymethylmethacrylate: How much and how far
err2017-08-22
err15
PREAI
errDapor, Maurizio; Abril, Isabel; de Vera, Pablo; Garcia-Molina, Rafael
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Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models
errCARBON
IF11.6
err2017-07-01
err22
errOAAI
errAzzolini, Martina; Morresi, Tommaso; Garberoglio, Giovanni; Calliari, Lucia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
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A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes
err2017-05-25
err70
errOAAI
errSegatta, Francesco; Cupellini, Lorenzo; Jurinovich, Sandro; Mukamel, Shaul; Dapor, Maurizio; Taioli, Simone; Garavelli, Marco; Mennucci, Benedetta
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