Atomistic simulations of thiol-terminated modifiers for hybrid photovoltaic interfaces

MALLOCI, GIULIANO;
2014-01-01

2014
Inglese
560
34
38
5
Esperti anonimi
internazionale
scientifica
Density functional theory calculations; Interface modifiers; Pyridine derivatives; Self-assembled monolayers; Thiol groups; Ti-N (Ti-O) anchoring
Engineering controlled terms: Calculations; Carrier mobility; Composite films; Density functional theory; Pyridine; Self assembled monolayers; Titanium dioxide; Hybrid polymers; Interface modifiers; Pyridine derivatives; Thiol groups; Ti-N (Ti-O) anchoring; Molecules
no
Malloci, Giuliano; Petrozza, A.; Mattoni, A.
info:eu-repo/semantics/article
1 Contributo su Rivista::1.1 Articolo in rivista
262
3
reserved
Files in This Item:
File Size Format  
malloci14.pdf

Solo gestori archivio

Description: Articolo principale
Type: versione editoriale
Size 852.17 kB
Format Adobe PDF
852.17 kB Adobe PDF & nbsp; View / Open   Request a copy

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Questionnaire and social

Share on:
Impostazioni cookie