Anita Guarino
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Anita Guarino has a total of 106 co-authors. Here are the top co-authors by number of shared publications:
- Antonio Vecchione
CNR‐SPIN, c/o Università di Salerno Fisciano (SA) Italy
8 shared publications - Antonio Leo
CNR-SPIN Salerno, via Giovanni Paolo II, 132, 84084 Fisciano, Italy
7 shared publications - Gaia Grimaldi
CNR-SPIN Salerno, via Giovanni Paolo II, 132, 84084 Fisciano, Italy
7 shared publications - Angela Nigro
Dipartimento di Fisica "E. R. Caianiello" Università degli Studi di Salerno 84084 Fisciano (Salerno Italy
4 shared publications - Rosalba Fittipaldi
CNR‐SPIN, c/o Università di Salerno Fisciano (SA) Italy
4 shared publications - Adolfo Avella
Università degli Studi di Salerno
3 shared publications
Latest Publications
- Open Access
- 9 November 2026
- Published by Wiley in Advanced Science
Activating Hidden Magnons With Anomalous Rotational Symmetry
Correlated materials with competing spin–orbit and crystal‐field interactions can host composite spin–orbital magnons that are highly susceptible to structural and electronic perturbations, enabling the control of magnetic dynamics beyond spin‐only physics. Using Raman spectroscopy on , we show that the partial substitution of Ru with Mn reconstructs the magnon spectrum and reveals one–magnon modes that are hidden in the undoped state. We demonstrate that the transition‐metal substitution activates otherwise symmetry‐forbidden magnon modes through mirror‐symmetry breaking of the underlying spin–orbital configuration. This effect can be theoretically explained by the local structural distortions induced in the octahedra near the dopant, which enable the observation of mixed‐parity one–magnon modes. These excitations display a distinctive polarization dependence, with a lowering from fourfold to twofold rotational symmetry arising from the mixed‐parity character of the coupled magnons and interference between resonant and nonresonant scattering channels. Our results show that spin–orbit–lattice entanglement provides a route to tailoring collective magnetic excitations and their polarization response in spin–orbit–coupled correlated systems.
- 9 November 2026
- Published by Wiley in Advanced Science
Open AccessActivating Hidden Magnons With Anomalous Rotational Symmetry
Correlated materials with competing spin–orbit and crystal‐field interactions can host composite spin–orbital magnons that are highly susceptible to structural and electronic perturbations, enabling the control of magnetic dynamics beyond spin‐only physics. Using Raman spectroscopy on , we show that the partial substitution of Ru with Mn reconstructs the magnon spectrum and reveals one–magnon modes that are hidden in the undoped state. We demonstrate that the transition‐metal substitution activates otherwise symmetry‐forbidden magnon modes through mirror‐symmetry breaking of the underlying spin–orbital configuration. This effect can be theoretically explained by the local structural distortions induced in the octahedra near the dopant, which enable the observation of mixed‐parity one–magnon modes. These excitations display a distinctive polarization dependence, with a lowering from fourfold to twofold rotational symmetry arising from the mixed‐parity character of the coupled magnons and interference between resonant and nonresonant scattering channels. Our results show that spin–orbit–lattice entanglement provides a route to tailoring collective magnetic excitations and their polarization response in spin–orbit–coupled correlated systems.
- Open Access
- 23 September 2026
- Published by Elsevier in Materials Science in Semiconductor Processing
- Vol. 217
Enhanced photoresponse in Te/Bi2Se3/n-Si heterojunctions at visible and telecommunication wavelengths
- 23 September 2026
- Published by Elsevier in Materials Science in Semiconductor Processing
- Vol. 217
Open AccessEnhanced photoresponse in Te/Bi2Se3/n-Si heterojunctions at visible and telecommunication wavelengths
- Open Access
- 20 February 2026
- Published by Elsevier in SSRN Electronic Journal
ROOM TEMPERATURE RF SPUTTERING OF MIXED IONIC AND ELECTRONIC CONDUCTOR Nd2Ni0.8Cu0.2O4+δ FILMS
Lowering the operating temperature of Solid Oxide Fuel Cells (SOFCs) is essential for improving durability and enabling large‑scale commercialization. Mixed ionic–electronic conductors (MIECs) of the Ruddlesden–Popper family, such as Nd₂Ni₁₋ₓCuₓO₄₊δ (NNCO), offer attractive cathode properties due to their high oxygen transport and favourable defect chemistry. In this work, we investigate the fabrication of Nd₂Ni₀.₈Cu₀.₂O₄₊δ thin films using a room‑temperature RF sputtering process followed by moderate‑temperature annealing. To simplify deposition, a single stoichiometric target was employed, despite the compositional challenges posed by elements with different sputtering yields. We examine the effect of sputtering power density on phase formation and film stoichiometry through X‑ray diffraction, Rutherford Backscattering Spectrometry, Energy‑Dispersive X‑ray Spectroscopy, and temperature‑dependent resistivity measurements.Increasing the sputtering power density strongly reduces the presence of spurious phases and promotes stabilization of the desired n=1 Ruddlesden–Popper phase. Films deposited at 230 W (3.1 W·cm⁻²) exhibit a predominant NNCO structure, elemental ratios close to nominal composition, and resistivity values consistent with bulk materials. These findings demonstrate that high‑power sputtering combined with ex‑situ annealing enables the production of NNCO thin films suitable for SOFC cathodes. The results support the potential of PVD‑based approaches for scalable fabrication of advanced SOFC components.
- 20 February 2026
- Published by Elsevier in SSRN Electronic Journal
Open AccessROOM TEMPERATURE RF SPUTTERING OF MIXED IONIC AND ELECTRONIC CONDUCTOR Nd2Ni0.8Cu0.2O4+δ FILMS
Lowering the operating temperature of Solid Oxide Fuel Cells (SOFCs) is essential for improving durability and enabling large‑scale commercialization. Mixed ionic–electronic conductors (MIECs) of the Ruddlesden–Popper family, such as Nd₂Ni₁₋ₓCuₓO₄₊δ (NNCO), offer attractive cathode properties due to their high oxygen transport and favourable defect chemistry. In this work, we investigate the fabrication of Nd₂Ni₀.₈Cu₀.₂O₄₊δ thin films using a room‑temperature RF sputtering process followed by moderate‑temperature annealing. To simplify deposition, a single stoichiometric target was employed, despite the compositional challenges posed by elements with different sputtering yields. We examine the effect of sputtering power density on phase formation and film stoichiometry through X‑ray diffraction, Rutherford Backscattering Spectrometry, Energy‑Dispersive X‑ray Spectroscopy, and temperature‑dependent resistivity measurements.Increasing the sputtering power density strongly reduces the presence of spurious phases and promotes stabilization of the desired n=1 Ruddlesden–Popper phase. Films deposited at 230 W (3.1 W·cm⁻²) exhibit a predominant NNCO structure, elemental ratios close to nominal composition, and resistivity values consistent with bulk materials. These findings demonstrate that high‑power sputtering combined with ex‑situ annealing enables the production of NNCO thin films suitable for SOFC cathodes. The results support the potential of PVD‑based approaches for scalable fabrication of advanced SOFC components.
- Open Access
- 2 January 2026
- Published by MDPI AG in Nanomaterials
- Vol. 16 (1) , 67
Bi2Se3/n-Si Schottky Junctions for Near-Infrared Photodetectors
Bi2Se3 thin films with different thicknesses are deposited on prepatterned n-Si substrates by the vapor–solid deposition method, demonstrating photodetector performances in the visible and near-infrared range up to the telecommunication wavelength 1550 nm and showing response times as low as 126 ns. The current voltage characteristics measured in the temperature range 77–300 K indicate the formation of Schottky junctions at the interface between the two materials. The nature of the junctions is discussed considering the effect of disorder at the interface induced by the Bi2Se3 film granularity. The temperature dependence of the ideality factors and the Schottky barrier heights is consistent with a thermionic field effect mechanism governing the electron motion through the interface, which is responsible for the fast response of the photodetectors.
- 2 January 2026
- Published by MDPI AG in Nanomaterials
- Vol. 16 (1) , 67
Open AccessBi2Se3/n-Si Schottky Junctions for Near-Infrared Photodetectors
Bi2Se3 thin films with different thicknesses are deposited on prepatterned n-Si substrates by the vapor–solid deposition method, demonstrating photodetector performances in the visible and near-infrared range up to the telecommunication wavelength 1550 nm and showing response times as low as 126 ns. The current voltage characteristics measured in the temperature range 77–300 K indicate the formation of Schottky junctions at the interface between the two materials. The nature of the junctions is discussed considering the effect of disorder at the interface induced by the Bi2Se3 film granularity. The temperature dependence of the ideality factors and the Schottky barrier heights is consistent with a thermionic field effect mechanism governing the electron motion through the interface, which is responsible for the fast response of the photodetectors.
- Open Access
- 7 February 2024
- Published by Springer Nature in Nature
- Vol. 626 (8000) , 752-758
Signatures of a surface spin–orbital chiral metal
The relation between crystal symmetries, electron correlations and electronic structure steers the formation of a large array of unconventional phases of matter, including magneto-electric loop currents and chiral magnetism1–6. The detection of such hidden orders is an important goal in condensed-matter physics. However, until now, non-standard forms of magnetism with chiral electronic ordering have been difficult to detect experimentally7. Here we develop a theory for symmetry-broken chiral ground states and propose a methodology based on circularly polarized, spin-selective, angular-resolved photoelectron spectroscopy to study them. We use the archetypal quantum material Sr2RuO4 and reveal spectroscopic signatures that, despite being subtle, can be reconciled with the formation of spin–orbital chiral currents at the surface of the material8–10. As we shed light on these chiral regimes, our findings pave the way for a deeper understanding of ordering phenomena and unconventional magnetism.
- 7 February 2024
- Published by Springer Nature in Nature
- Vol. 626 (8000) , 752-758
Open AccessSignatures of a surface spin–orbital chiral metal
The relation between crystal symmetries, electron correlations and electronic structure steers the formation of a large array of unconventional phases of matter, including magneto-electric loop currents and chiral magnetism1–6. The detection of such hidden orders is an important goal in condensed-matter physics. However, until now, non-standard forms of magnetism with chiral electronic ordering have been difficult to detect experimentally7. Here we develop a theory for symmetry-broken chiral ground states and propose a methodology based on circularly polarized, spin-selective, angular-resolved photoelectron spectroscopy to study them. We use the archetypal quantum material Sr2RuO4 and reveal spectroscopic signatures that, despite being subtle, can be reconciled with the formation of spin–orbital chiral currents at the surface of the material8–10. As we shed light on these chiral regimes, our findings pave the way for a deeper understanding of ordering phenomena and unconventional magnetism.
- Open Access
- 19 January 2024
- Published by Elsevier in Journal of Crystal Growth
- Vol. 630
Crystal growth and Hall effect of the non-centrosymmetric superconductor α-BiPd and the topological superconductor β-Bi2Pd
- 19 January 2024
- Published by Elsevier in Journal of Crystal Growth
- Vol. 630
Open AccessCrystal growth and Hall effect of the non-centrosymmetric superconductor α-BiPd and the topological superconductor β-Bi2Pd
- Open Access
- 10 January 2024
- Published by Elsevier in Journal of Crystal Growth
- Vol. 629
Bismuth chalcogenide topological insulators crystals grown by the optical floating zone technique
- 10 January 2024
- Published by Elsevier in Journal of Crystal Growth
- Vol. 629
Open AccessBismuth chalcogenide topological insulators crystals grown by the optical floating zone technique
- Open Access
Point-Contact Spectroscopy in Bulk Samples of Electron-Doped Cuprate Superconductors
Point-contact spectroscopy was performed on bulk samples of electron-doped high temperature superconductor Nd2−xCexCuO4−δ. The samples were characterized using X-ray diffraction and scanning electron microscopy equipped with a wavelength-dispersive spectrometer and an electron backscatter diffraction detector. Samples with Ce content x = 0.15 showed the absence of spurious phases and randomly oriented grains, most of which had dimensions of approximately 220 µm2. The low-bias spectra in the tunneling regime, i.e., high-transparency interface, exhibited a gap feature at about ±5 meV and no zero-bias conductance, despite the random oriented grains investigated within our bulk samples, consistent with most of the literature data on oriented samples. High-bias conductance was also measured in order to obtain information on the properties of the barrier. A V-shape was observed in some cases, instead of the parabolic behavior expected for tunnel junctions.
Open AccessPoint-Contact Spectroscopy in Bulk Samples of Electron-Doped Cuprate Superconductors
Point-contact spectroscopy was performed on bulk samples of electron-doped high temperature superconductor Nd2−xCexCuO4−δ. The samples were characterized using X-ray diffraction and scanning electron microscopy equipped with a wavelength-dispersive spectrometer and an electron backscatter diffraction detector. Samples with Ce content x = 0.15 showed the absence of spurious phases and randomly oriented grains, most of which had dimensions of approximately 220 µm2. The low-bias spectra in the tunneling regime, i.e., high-transparency interface, exhibited a gap feature at about ±5 meV and no zero-bias conductance, despite the random oriented grains investigated within our bulk samples, consistent with most of the literature data on oriented samples. High-bias conductance was also measured in order to obtain information on the properties of the barrier. A V-shape was observed in some cases, instead of the parabolic behavior expected for tunnel junctions.
- Open Access
- 14 November 2023
- Published by MDPI AG in Preprints.org
Point-Contact Spectroscopy in Bulk Samples of Electron-Doped Cuprate Superconductors
Point-contact spectroscopy has been performed on bulk samples of electron-doped high temperature superconductor Nd2-xCexCuO4-. The samples were characterized by X-ray diffraction and scanning electron microscopy equipped with a wavelength dispersive spectrometer and an electron backscatter diffraction detector. The samples with a Ce content x = 0.15, show the absence of spurious phases and randomly oriented grains, most of which have dimensions of approximately 220 µm2. The low-bias spectra in the tunnelling regime, i.e., high transparency interface, exhibit a gap feature at about ±5 meV and no zero-bias conductance, consistent with the most literature data on oriented samples. The high-bias conductance has also been measured in order to obtain information on the properties of the barrier. A V-shape has been in some cases observed, instead of the parabolic behavior expected for tunnel junctions.
- 14 November 2023
- Published by MDPI AG in Preprints.org
Open AccessPoint-Contact Spectroscopy in Bulk Samples of Electron-Doped Cuprate Superconductors
Point-contact spectroscopy has been performed on bulk samples of electron-doped high temperature superconductor Nd2-xCexCuO4-. The samples were characterized by X-ray diffraction and scanning electron microscopy equipped with a wavelength dispersive spectrometer and an electron backscatter diffraction detector. The samples with a Ce content x = 0.15, show the absence of spurious phases and randomly oriented grains, most of which have dimensions of approximately 220 µm2. The low-bias spectra in the tunnelling regime, i.e., high transparency interface, exhibit a gap feature at about ±5 meV and no zero-bias conductance, consistent with the most literature data on oriented samples. The high-bias conductance has also been measured in order to obtain information on the properties of the barrier. A V-shape has been in some cases observed, instead of the parabolic behavior expected for tunnel junctions.
- 27 July 2022
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 6 (7) , 075605
Structure and electronic properties of amorphous strontium titanate
Understanding the short-range structure of an amorphous material is the first step in predicting its macroscopic properties. Amorphous strontium titanate (a-STO) presents a unique challenge due to contradictory experimental findings regarding the local oxygen environment of titanium, concluded to be either tetrahedral or octahedral. To elucidate the discrepancy, 72 models of a-STO with density ranging from the crystalline value 5.12 to were prepared using ab initio molecular dynamics liquid-quench simulations and characterized by extended x-ray absorption fine structure (EXAFS) for both Ti and Sr K edge. An excellent agreement between the calculated and two independent experimental EXAFS measurements demonstrates that the discrepancy in the Ti coordination stems from differences in the material's density. Next, density-dependent structural characteristics, including Ti-O and Sr-O coordination, distances, angles, polyhedral sharing, and vibrational density of states in a-STO are thoroughly analyzed and correlated with disorder-induced changes in the electronic properties that are calculated using a hybrid density functional. The obtained increase in the band gap and broadening of Ti--orbital contributions in the conduction band are in excellent agreement with our x-ray absorption spectroscopy for Ti L-edge spectra and optical absorption measurements for crystalline and amorphous STO grown by pulsed laser deposition. The derived microscopic understanding of the structure-property relationship in amorphous “perovskite” serves as a foundation for further investigations of a-STO and related materials.- 27 July 2022
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 6 (7) , 075605
Structure and electronic properties of amorphous strontium titanate
Understanding the short-range structure of an amorphous material is the first step in predicting its macroscopic properties. Amorphous strontium titanate (a-STO) presents a unique challenge due to contradictory experimental findings regarding the local oxygen environment of titanium, concluded to be either tetrahedral or octahedral. To elucidate the discrepancy, 72 models of a-STO with density ranging from the crystalline value 5.12 to were prepared using ab initio molecular dynamics liquid-quench simulations and characterized by extended x-ray absorption fine structure (EXAFS) for both Ti and Sr K edge. An excellent agreement between the calculated and two independent experimental EXAFS measurements demonstrates that the discrepancy in the Ti coordination stems from differences in the material's density. Next, density-dependent structural characteristics, including Ti-O and Sr-O coordination, distances, angles, polyhedral sharing, and vibrational density of states in a-STO are thoroughly analyzed and correlated with disorder-induced changes in the electronic properties that are calculated using a hybrid density functional. The obtained increase in the band gap and broadening of Ti--orbital contributions in the conduction band are in excellent agreement with our x-ray absorption spectroscopy for Ti L-edge spectra and optical absorption measurements for crystalline and amorphous STO grown by pulsed laser deposition. The derived microscopic understanding of the structure-property relationship in amorphous “perovskite” serves as a foundation for further investigations of a-STO and related materials.