Giuliana Aquilanti

Dr. Giuliana Aquilanti


Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
19 January 2017 in Journal of Physics D: Applied Physics
Verified
Journal Article
Open access
PDF file
GAGiuliana Aquilanti
Giuliana Aquilanti
Marco GiorgettiMarco Giorgetti
Marco Giorgetti
RDRobert Dominko
Robert Dominko
Lorenzo StievanoLorenzo Stievano
Lorenzo Stievano
IAIztok Arčon
Iztok Arčon
LOLuca Olivi
Luca Olivi

1 March 2017 in Journal of Power Sources
Verified
Journal Article
Closed access
AVAlen Vizintin
Alen Vizintin
LCLaurent Chabanne
Laurent Chabanne
ETElena Tchernychova
Elena Tchernychova
IAIztok Arčon
Iztok Arčon
Lorenzo StievanoLorenzo Stievano
Lorenzo Stievano
RDRobert Dominko
Robert Dominko

19 July 2023 in Small
Verified
Journal Article
Open access
CTClaudia Triolo
Claudia Triolo
MMMariam Maisuradze
Mariam Maisuradze
MLMin Li
Min Li
YLYanchen Liu
Yanchen Liu
Alessandro PontiAlessandro Ponti
Alessandro Ponti
Saveria SantangeloSaveria Santangelo
Saveria Santangelo
High‐entropy oxides (HEOs) have emerged as promising anode materials for next‐generation lithium‐ion batteries (LIBs). Among them, spinel HEOs with vacant lattice sites allowing for lithium insertion and diffusion seem particularly attractive. In this work, electrospun oxygen‐deficient (Mn,Fe,Co,Ni,Zn) HEO nanofibers are produced under environmentally friendly calcination conditions and evaluated as anode active material in LIBs. A thorough investigation of the material properties and Li+ storage mechanism is carried out by several analytical techniques, including ex situ synchrotron X‐ray absorption spectroscopy. The lithiation process is elucidated in terms of lithium insertion, cation migration, and metal‐forming conversion reaction. The process is not fully reversible and the reduction of cations to the metallic form is not complete. In particular, iron, cobalt, and nickel, initially present mainly as Fe3+, Co3+/Co2+, and Ni2+, undergo reduction to Fe0, Co0, and Ni0 to different extent (Fe < Co < Ni). Manganese undergoes partial reduction to Mn3+/Mn2+ and, upon re‐oxidation, does not revert to the pristine oxidation state (+4). Zn2+ cations do not electrochemically participate in the conversion reaction, but migrating from tetrahedral to octahedral positions, they facilitate Li‐ion transport within lattice channels opened by their migration. Partially reversible crystal phase transitions are observed.

14 September 2015 in Proceedings of the National Academy of Sciences
Verified
Journal Article
Closed access
PDF file
GAGiuliana Aquilanti
Giuliana Aquilanti
ATAngela Trapananti
Angela Trapananti
AKAmol Karandikar
Amol Karandikar
IKInnokenty Kantor
Innokenty Kantor
CMCarlo Marini
Carlo Marini
RBReinhard Boehler
Reinhard Boehler
Significance: There is a long-standing controversy over the melting curve of Fe at high pressure as determined from static laser heated diamond anvil cell and dynamic compression studies. X-ray absorption spectroscopy measurements are used here as a criterion to detect melting under pressure. Confronted with a diversity of obtained melting curves, this technique, used at such pressure and temperature conditions, is eligible to be at the forefront to probe Earth's deep interior. Furthermore, the experiment reported here holds promise for addressing important issues related to the structure and phase diagram of compressed melts, such as the existence of structural complexity (polyamorphism) in the liquid phase or the extent of icosahedral ordering whose investigation has been limited until now to ambient conditions.

18 January 2023 in Journal of Materials Chemistry A
Verified
Journal Article
Open access
PDF file
PPPhuong Nam Le Pham
Phuong Nam Le Pham
RWRomain Wernert
Romain Wernert
MCMaëlle Cahu
Maëlle Cahu
Moulay Tahar SougratiMoulay Tahar Sougrati
Moulay Tahar Sougrati
GAGiuliana Aquilanti
Giuliana Aquilanti
Lorenzo StievanoLorenzo Stievano
Lorenzo Stievano
A comprehensive evaluation of a Mn–Fe-based Prussian Blue Analogue suited as positive electrode material for K-ion batteries is made by complementary ex situ and operando characterization techniques – showing fundamental promises and limitations.