Despina Louca
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Research Interests
Despina Louca has a total of 251 co-authors. Here are the top co-authors by number of shared publications:
- John A. Schneeloch
University of Virginia
12 shared publications Junjie Yang
Univ Virginia, Dept Phys, Charlottesville, VA 22904 USA
12 shared publicationsJohn A. Schneeloch
Department of Physics University of Virginia 22904 Charlottesville Virginia USA
11 shared publicationsChunruo Duan
Department of Physics, University of Virginia, Charlottesville, Virginia 22904, USA
9 shared publicationsLuke Daemen
Oak Ridge National Laboratory
9 shared publicationsYu Tao
Department of Physics, University of Virginia, Charlottesville, USA
7 shared publications
Latest Publications
- 1 October 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 114 (20)
Exchange anisotropy-driven noncollinear magnetism and magnetic transitions in MnTiO 3 ilmenite
- 1 October 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 114 (20)
Exchange anisotropy-driven noncollinear magnetism and magnetic transitions in MnTiO 3 ilmenite
- 4 May 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (18)
Tunable magnetic excitations in the honeycomb antiferromagnet ( Co , Ni ) TiO 3
- 4 May 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (18)
Tunable magnetic excitations in the honeycomb antiferromagnet ( Co , Ni ) TiO 3
- 18 February 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (6)
Persistent Jahn-Teller distortion across a high-temperature phase transition in Cr X 2 ( X =Br, I)
- 18 February 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (6)
Persistent Jahn-Teller distortion across a high-temperature phase transition in Cr X 2 ( X =Br, I)
- Open Access
Charge density wave and superconductivity modulated by c-axis stacking in the TaSe2 polytypes
The layered transition metal dichalcogenide, TaSe2, exhibits rich electronic phenomena across its polymorphs, 1T, 2H, and 3R, largely driven by differences in atomic coordination and c-axis stacking. In the 1T phase, octahedral coordination and AA stacking promote strong interlayer coupling and stabilize a commensurate charge density wave (CDW) with star-of-David clusters that set in at high temperatures. The 2H phase exhibits trigonal prismatic coordination with AB stacking, and hosts both incommensurate and commensurate CDW phases and weak superconductivity at very low temperatures. The 3R phase, characterized by ABC stacking and trigonal prismatic coordination, exhibits enhanced superconductivity along with CDW order, attributed to modified interlayer hybridization and reduced CDW competition. These stacking-dependent variations in interlayer coupling are critical in tuning correlated states in the dichalcogenides.
Open AccessCharge density wave and superconductivity modulated by c-axis stacking in the TaSe2 polytypes
The layered transition metal dichalcogenide, TaSe2, exhibits rich electronic phenomena across its polymorphs, 1T, 2H, and 3R, largely driven by differences in atomic coordination and c-axis stacking. In the 1T phase, octahedral coordination and AA stacking promote strong interlayer coupling and stabilize a commensurate charge density wave (CDW) with star-of-David clusters that set in at high temperatures. The 2H phase exhibits trigonal prismatic coordination with AB stacking, and hosts both incommensurate and commensurate CDW phases and weak superconductivity at very low temperatures. The 3R phase, characterized by ABC stacking and trigonal prismatic coordination, exhibits enhanced superconductivity along with CDW order, attributed to modified interlayer hybridization and reduced CDW competition. These stacking-dependent variations in interlayer coupling are critical in tuning correlated states in the dichalcogenides.
- 13 October 2025
- Published by AIP Publishing in Applied Physics Letters
- Vol. 127 (15)
Tunable electronic interactions and weak antilocalization in bulk Ge2Sb2Te5−5xSe5x phase change materials
Phase change materials (PCMs) are well-known for their reversible and rapid switching between crystalline and amorphous phases through thermal excitations mediated by strong electrical or laser pulses. This crystal-to-amorphous transition is accompanied by a remarkable contrast in optical and electronic properties, making PCMs useful in nonvolatile data storage applications. Here, we combine electrical transport and angle resolved photoemission spectroscopy (ARPES) measurements to study the electronic structure of bulk Ge2Sb2Te5−5xSe5x (GSST) for 0≤x≤0.8, where x represents the amount of Se substituting Te in Ge2Sb2Te5—a prototypical PCM. The single-particle density of states (SDOS) derived from the integrated ARPES data display metallic behavior for all x, as evidenced by the presence of a finite density of states in the vicinity of the chemical potential. Transport measurements also display clear signatures of metallic transport, consistent with the SDOS data. The temperature dependence of the resistance indicates the onset of moderate electron–electron Coulomb interaction effects at low temperatures for x≥0.6. At the same time, the magnetoresistance data show signatures of weak antilocalization for x≥0.6. An analysis of the temperature dependence of the phase coherence length suggests that electron dephasing is primarily due to inelastic electron–electron scattering. We find that these effects are enhanced with increasing x, portraying GSST as a PCM with electronic interactions that can be tuned via chemical doping.
- 13 October 2025
- Published by AIP Publishing in Applied Physics Letters
- Vol. 127 (15)
Tunable electronic interactions and weak antilocalization in bulk Ge2Sb2Te5−5xSe5x phase change materials
Phase change materials (PCMs) are well-known for their reversible and rapid switching between crystalline and amorphous phases through thermal excitations mediated by strong electrical or laser pulses. This crystal-to-amorphous transition is accompanied by a remarkable contrast in optical and electronic properties, making PCMs useful in nonvolatile data storage applications. Here, we combine electrical transport and angle resolved photoemission spectroscopy (ARPES) measurements to study the electronic structure of bulk Ge2Sb2Te5−5xSe5x (GSST) for 0≤x≤0.8, where x represents the amount of Se substituting Te in Ge2Sb2Te5—a prototypical PCM. The single-particle density of states (SDOS) derived from the integrated ARPES data display metallic behavior for all x, as evidenced by the presence of a finite density of states in the vicinity of the chemical potential. Transport measurements also display clear signatures of metallic transport, consistent with the SDOS data. The temperature dependence of the resistance indicates the onset of moderate electron–electron Coulomb interaction effects at low temperatures for x≥0.6. At the same time, the magnetoresistance data show signatures of weak antilocalization for x≥0.6. An analysis of the temperature dependence of the phase coherence length suggests that electron dephasing is primarily due to inelastic electron–electron scattering. We find that these effects are enhanced with increasing x, portraying GSST as a PCM with electronic interactions that can be tuned via chemical doping.
- Open Access
Long-lived dynamics of the charge density wave in TiSe$_2$ observed by neutron scattering
Time-resolved elastic neutron scattering combined with rapid laser heating was used to probe the charge density wave (CDW) state in 1T-TiSe$_2$, capturing both the melting and reformation of the CDW on long timescales and providing clues on the roles of phonons and excitons. With the laser source on, superlattice Bragg peaks such as (-1.5, -1.5, 1.5) observed below the CDW transition due to the new lattice periodicity, dissipate within 5 seconds, at a rate that is much slower than the sample's thermal response to the heat wave propagation. Whereas the electronic ordering associated with the CDW phase is disrupted rapidly by the laser-induced heating, the periodic lattice distortion (PLD) exhibits a markedly slower evolution during the melting process. This delayed suppression of the PLD relative to the thermal response indicates that CDW melting proceeds through a nonthermal pathway, likely linked to the loss of superlattice phonons such as the soft mode at q = (0.5 ,0, 0.5 ).
Open AccessLong-lived dynamics of the charge density wave in TiSe$_2$ observed by neutron scattering
Time-resolved elastic neutron scattering combined with rapid laser heating was used to probe the charge density wave (CDW) state in 1T-TiSe$_2$, capturing both the melting and reformation of the CDW on long timescales and providing clues on the roles of phonons and excitons. With the laser source on, superlattice Bragg peaks such as (-1.5, -1.5, 1.5) observed below the CDW transition due to the new lattice periodicity, dissipate within 5 seconds, at a rate that is much slower than the sample's thermal response to the heat wave propagation. Whereas the electronic ordering associated with the CDW phase is disrupted rapidly by the laser-induced heating, the periodic lattice distortion (PLD) exhibits a markedly slower evolution during the melting process. This delayed suppression of the PLD relative to the thermal response indicates that CDW melting proceeds through a nonthermal pathway, likely linked to the loss of superlattice phonons such as the soft mode at q = (0.5 ,0, 0.5 ).
- 17 September 2025
- Published by American Physical Society (APS) in Physical Review B
- Vol. 112 (10)
Magnetic dynamics in honeycomb antiferromagnet using neutron scattering- 17 September 2025
- Published by American Physical Society (APS) in Physical Review B
- Vol. 112 (10)
Magnetic dynamics in honeycomb antiferromagnet using neutron scattering- Open Access
Magnetic dynamics in NiTiO3 honeycomb antiferromagnet using neutron scattering
The ilmenite NiTiO3 consists of a buckled honeycomb lattice, with the Ni spins aligned ferromagnetically in-plane and antiferromagnetically out-of-plane. Using neutron spectroscopy, the magnetic structure and the dynamics were investigated as a function of temperature. Dispersive acoustic bands and nearly dispersionless optical bands at ~3.7 meV are described by a highly anisotropy Heisenberg model with stronger antiferromagnetic (AFM) out-of-plane, weaker ferromagnetic (FM) in-plane interactions and an anisotropy gap of 0.95 meV. The order parameter yields a critical exponent between the Heisenberg and two-dimensional Ising models, consistent with highly anisotropic Heisenberg systems. The frustration parameter ~ 2 supports a weakly frustrated system.
Open AccessMagnetic dynamics in NiTiO3 honeycomb antiferromagnet using neutron scattering
The ilmenite NiTiO3 consists of a buckled honeycomb lattice, with the Ni spins aligned ferromagnetically in-plane and antiferromagnetically out-of-plane. Using neutron spectroscopy, the magnetic structure and the dynamics were investigated as a function of temperature. Dispersive acoustic bands and nearly dispersionless optical bands at ~3.7 meV are described by a highly anisotropy Heisenberg model with stronger antiferromagnetic (AFM) out-of-plane, weaker ferromagnetic (FM) in-plane interactions and an anisotropy gap of 0.95 meV. The order parameter yields a critical exponent between the Heisenberg and two-dimensional Ising models, consistent with highly anisotropic Heisenberg systems. The frustration parameter ~ 2 supports a weakly frustrated system.
- Open Access
- 18 August 2025
- Published by Taylor & Francis in Science and Technology of Advanced Materials
- Vol. 26 (1)
Phonon anomaly and local distortion in iron-manganese-based Elinvar alloys
This paper examines the phonon dispersion and static local atomic distortion of iron-manganese-based Elinvar alloys using high-resolution inelastic X-ray scattering, magnetization, neutron diffraction, and neutron total scattering. In this study, nonlinear phonon dispersion was observed for a transverse acoustic mode near zone center, associated with elastic constants, over a wide temperature range along the to X (310) points of the face-centered cubic system, indicating lattice instability coupled with tetragonal distortions in the long-wavelength limit. Bulk magnetization and neutron diffraction measurements suggest that the conventional ferromagnetic magnetostriction scenario is not the origin of Elinvar characteristics. Instead, the martensitic transformation and lattice instabilities underlie these phenomena. The reduced pair distribution function reveals a significant discrepancy between local and global (averaged) structures suggesting the influence of atomic-scale lattice disorder and instability in FeMn-based Elinvar alloys.- 18 August 2025
- Published by Taylor & Francis in Science and Technology of Advanced Materials
- Vol. 26 (1)
Open AccessPhonon anomaly and local distortion in iron-manganese-based Elinvar alloys
This paper examines the phonon dispersion and static local atomic distortion of iron-manganese-based Elinvar alloys using high-resolution inelastic X-ray scattering, magnetization, neutron diffraction, and neutron total scattering. In this study, nonlinear phonon dispersion was observed for a transverse acoustic mode near zone center, associated with elastic constants, over a wide temperature range along the to X (310) points of the face-centered cubic system, indicating lattice instability coupled with tetragonal distortions in the long-wavelength limit. Bulk magnetization and neutron diffraction measurements suggest that the conventional ferromagnetic magnetostriction scenario is not the origin of Elinvar characteristics. Instead, the martensitic transformation and lattice instabilities underlie these phenomena. The reduced pair distribution function reveals a significant discrepancy between local and global (averaged) structures suggesting the influence of atomic-scale lattice disorder and instability in FeMn-based Elinvar alloys.