RicercaInizia una nuova ricerca
NOTA: è possibile cercare una corrispondenza esatta usando i doppi apici, ad es: "evoluzione della specie". Qualora si cerchi un identificativo, è consigliabile cercarlo in due modi differenti: tra apici con caratteri speciali es: "978-94-6366-274" oppure senza caratteri speciali solo come sequenza numerica: es 978946366274.
A comparative study of electron and positron penetration in silicon dioxide
2006-01-01 Dapor, Maurizio
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals
2020-01-01 Azzolini, Martina; Ridzel, Olga Yu.; Kaplya, Pavel S.; Afanas’Ev, Viktor; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
A comprehensive Monte Carlo calculation of dopant contrast in secondary electron imaging
2008-01-01 Dapor, Maurizio; Beverley, Inkson; Cornelia, Rodenburg; John, Rodenburg
A Monte Carlo investigation of secondary electron emission from solid targets: Spherical symmetry versus momentum conservation within the classical binary collision model
2009-01-01 Dapor, Maurizio
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes
2017-01-01 Segatta, Francesco; Cupellini, Lorenzo; Jurinovich, Sandro; Mukamel, Shaul; Dapor, Maurizio; Taioli, Simone; Garavelli, Marco; Mennucci, Benedetta
Aluminum electron energy loss spectra. A comparison between Monte Carlo and experimental data
2022-01-01 Dapor, Maurizio
An analytical approximation of the differential elastic scattering cross-section for electrons in selected oxides
2004-01-01 Dapor, Maurizio
Analytical transport cross section of medium energy positrons elastically scattered by complex atoms (Z=1-92)
1995-01-01 Dapor, Maurizio
Angle selective backscattered electron contrast in the low-voltage scanning electron microscope: Simulation and experiment for polymers
2016-01-01 Wan, Q; Masters, R. C; Lidzey, D; Abrams, K. J; Dapor, Maurizio; Plenderleith, R. A; Rimmer, S; Claeyssens, F; Rodenburg, C.
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
2018-01-01 Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile
Opzioni
Scopri
Tipologia
- 1 Contributo su Rivista 122
- 1 Contributo su Rivista::1.1 Arti... 121
- 1 Contributo su Rivista::1.5 Abst... 1
Data di pubblicazione
- 2020 - 2023 14
- 2010 - 2019 39
- 2000 - 2009 28
- 1990 - 1999 28
- 1984 - 1989 13
Editore
- Elsevier 25
- American Physical Society 8
- Wiley 5
- American Institute of Physics 4
- Accademia Roveretana degli Agiati 3
- EDP Sciences 2
- European Cells & Materials Ltd 2
- North-Holland 2
- Associazione Elettrotecnica Italiana 1
- Associazione Italiana per l`Infor... 1
Rivista
- NUCLEAR INSTRUMENTS & METHODS IN ... 14
- SURFACE AND INTERFACE ANALYSIS 8
- MATERIALS SCIENCE AND ENGINEERING... 5
- PHYSICAL REVIEW. B, CONDENSED MATTER 5
- PHYSICS LETTERS A 5
- ATTI DELLA ACCADEMIA ROVERETANA D... 4
- FRONTIERS IN MATERIALS 4
- JOURNAL OF APPLIED PHYSICS 4
- JOURNAL OF PHYSICS. CONFERENCE SE... 4
- SURFACE SCIENCE 4
Keyword
- Monte Carlo simulation 11
- Monte Carlo Method 10
- electron-beam interaction with so... 8
- REELS 4
- impact phenomena 3
- metodo di Monte Carlo 3
- Monte Carlo 3
- Applications of Monte Carlo methods 2
- Electron energy loss spectroscopy 2
- graphene 2
Lingua
- eng 112
- ita 6
Accesso al fulltext
- no fulltext 109
- open 13