Articolo in rivista, 2020, ENG, 10.1016/j.apsusc.2020.145491
Flammini R.; Satta M.; Bellucci A.; Girolami M.; Wiame F.; Trucchi D.M.
CNR-ISM Istituto di Struttura della Materia, Via del Fosso del Cavaliere 100, 00133 Roma, Italy; CNR-ISMN Istituto dei Materiali Nanostrutturati, Dipartimento di Chimica Università di Roma "La Sapienza", P.le Aldo Moro 5, 00185 Roma, Italy; CNR-ISM Istituto di Struttura della Materia, Area della Ricerca di Roma 1, Via Salaria km 29.300, 00015 Monterotondo Stazione, Roma, Italy; PSL Research University, CNRS Chimie ParisTech, Institut de Recherche de Chimie Paris (IRCP), 11 rue Pierre et Marie Curie, 75005 Paris, France.
The air-exposed hydrogenated diamond surface has been studied by carrier transport measurements and density functional theory. Our results have allowed us to understand the close relationship between the physisorbed water molecules and the electrical resistance. We have therefore been able to show that the evolution of the resistance over time and temperature can be related to the extent of the hole accumulation layer originating at the surface of the hydrogenated diamond. The method has allowed us to estimate the desorption energy of a single water molecule by means of resistance measurements alone.
Applied surface science 512 , pp. 145491–?
diamond, hydrogenated diamond, electrical conductivity, DFT, desorption energy, water molecule, charge transfer
Satta Mauro, Trucchi Daniele Maria, Flammini Roberto, Girolami Marco, Bellucci Alessandro
ID: 417291
Year: 2020
Type: Articolo in rivista
Creation: 2020-02-19 10:55:20.000
Last update: 2020-12-17 16:15:43.000
CNR institutes
External links
OAI-PMH: Dublin Core
OAI-PMH: Mods
OAI-PMH: RDF
DOI: 10.1016/j.apsusc.2020.145491
URL: https://www.sciencedirect.com/science/article/pii/S0169433220302476
External IDs
CNR OAI-PMH: oai:it.cnr:prodotti:417291
DOI: 10.1016/j.apsusc.2020.145491
Scopus: 2-s2.0-85079321376