Olivia Pulci
Overview
Explore the profile of Olivia Pulci including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
26
Citations
78
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Mosesso L, Tomarchio L, Bhattarai N, Macis S, Gori P, Grilli A, et al.
Nanoscale Adv
. 2024 Nov;
PMID: 39484150
We present a systematic study of the low-energy electrodynamics of the magnetic FeSn kagome metal, which hosts both topological (Dirac) and non-trivial states. Our results reveal that the optical conductivity...
2.
Kupchak I, Bechstedt F, Pulci O, Gori P
Sci Rep
. 2024 Oct;
14(1):25182.
PMID: 39448731
We present a comprehensive study of buckled honeycomb germanene functionalized with alternately bonded side groups hydroxyl (-H), methyl (-CH) and trifluoro methyl (-CF). By means of most modern theoretical and...
3.
Corona D, Buonocore F, Bechstedt F, Celino M, Pulci O
Nanomaterials (Basel)
. 2024 Feb;
14(3).
PMID: 38334542
We report on DFT-TDDFT studies of the structural, electronic and vibrational properties of B24N24 nanocapsules and the effect of encapsulation of homonuclear diatomic halogens (Cl2, Br2 and I2) and chalcogens...
4.
Brozzesi S, Gori P, Koda D, Bechstedt F, Pulci O
Sci Rep
. 2024 Feb;
14(1):2947.
PMID: 38316818
Graphene-covered hexagonal SiC substrates have been frequently discussed to be appropriate starting points for epitaxial overlayers of Xenes, such as plumbene, or even their deposition as intercalates between graphene and...
5.
Muroni A, Brozzesi S, Bechstedt F, Gori P, Pulci O
Nanomaterials (Basel)
. 2023 Aug;
13(16).
PMID: 37630942
We present a comprehensive study of the structural and electronic properties of a graphene/phosphorene (G/P) heterostructure in the framework of density functional theory, including van der Waals interaction in the...
6.
Marri I, Grillo S, Amato M, Ossicini S, Pulci O
J Phys Chem C Nanomater Interfaces
. 2023 Jan;
127(2):1209-1219.
PMID: 36704663
The electronic properties of hydrogenated, spherical SiGe and GeSi core-shell nanocrystals, with a diameter ranging from 1.8 to 4.0 nm, are studied within density functional theory. Effects induced by quantum...
7.
Attaccalite C, Prete M, Palummo M, Pulci O
Materials (Basel)
. 2022 Dec;
15(23).
PMID: 36499811
The study of intra and interlayer excitons in 2D semiconducting vdW heterostructures is a very hot topic not only from a fundamental but also an applicative point of view. Due...
8.
Grillo S, Pulci O, Marri I
Nanomaterials (Basel)
. 2022 Jul;
12(14).
PMID: 35889726
In this work, ab initio Density Functional Theory calculations are performed to investigate the evolution of the electronic and optical properties of 2D Tellurium-called Tellurene-for three different allotropic forms (α-,...
9.
Brozzesi S, Attaccalite C, Buonocore F, Giorgi G, Palummo M, Pulci O
Nanomaterials (Basel)
. 2022 Jun;
12(12).
PMID: 35745456
In this work, we study the structural and electronic properties of boron nitride bilayers sandwiched between graphene sheets. Different stacking, twist angles, doping, as well as an applied external gate...
10.
Gontrani L, Pulci O, Carbone M, Pizzoferrato R, Prosposito P
Molecules
. 2021 Sep;
26(18).
PMID: 34576990
In this work, we investigate by ab initio calculations and optical experiments the sensitivity of graphene quantum dots in their use as devices to measure the presence, and concentration, of...