Elisabetta Maria Fiordaliso
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Research Interests
Elisabetta Maria Fiordaliso has a total of 149 co-authors. Here are the top co-authors by number of shared publications:
- Ib Chorkendorff
Department of Physics, Technical University of Denmark, Kongens Lyngby, Denmark
9 shared publications - Christian Danvad Damsgaard
DTU Physics, Technical University of Denmark, Kongens Lyngby DK-2800, Denmark
5 shared publications - Ray Robert LaPierre
McMaster University
4 shared publications - Filip Krizek
Institute of Physics, Czech Academy of Sciences
3 shared publications Irek Sharafutdinov
Department of Physics, Technical University of Denmark, Lyngby, Denmark
3 shared publications- Jakob Birkedal Wagner
Center for Electron Nanoscopy, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark
3 shared publications
Latest Publications
- Open Access
- 31 August 2022
- Published by IOP Publishing in Nanotechnology
- Vol. 33 (47) , 475705
In situ off-axis electron holography of real-time dopant diffusion in GaAs nanowires
Off-axis electron holography was used to reveal remote doping in GaAs nanowires occurring during in situ annealing in a transmission electron microscope. Dynamic changes to the electrostatic potential caused by carbon dopant diffusion upon annealing were measured across GaAs nanowires with radial p-p+ core–shell junctions. Electrostatic potential profiles were extracted from holographic phase maps and built-in potentials (Vbi ) and depletion layer widths (DLWs) were estimated as function of temperature over 300–873 K. Simulations in absence of remote doping predict a significant increase of Vbi and DLWs with temperature. In contrast, we measured experimentally a nearly constant Vbi and a weak increase of DLWs. Moreover, we observed the appearance of a depression in the potential profile of the core upon annealing. We attribute these deviations from the predicted behavior to carbon diffusion from the shell to the core through the nanowire sidewalls, i.e. to remote doping, becoming significant at 673 K. The DLW in the p and p+ regions are in the 10–30 nm range.
- 31 August 2022
- Published by IOP Publishing in Nanotechnology
- Vol. 33 (47) , 475705
Open AccessIn situ off-axis electron holography of real-time dopant diffusion in GaAs nanowires
Off-axis electron holography was used to reveal remote doping in GaAs nanowires occurring during in situ annealing in a transmission electron microscope. Dynamic changes to the electrostatic potential caused by carbon dopant diffusion upon annealing were measured across GaAs nanowires with radial p-p+ core–shell junctions. Electrostatic potential profiles were extracted from holographic phase maps and built-in potentials (Vbi ) and depletion layer widths (DLWs) were estimated as function of temperature over 300–873 K. Simulations in absence of remote doping predict a significant increase of Vbi and DLWs with temperature. In contrast, we measured experimentally a nearly constant Vbi and a weak increase of DLWs. Moreover, we observed the appearance of a depression in the potential profile of the core upon annealing. We attribute these deviations from the predicted behavior to carbon diffusion from the shell to the core through the nanowire sidewalls, i.e. to remote doping, becoming significant at 673 K. The DLW in the p and p+ regions are in the 10–30 nm range.
- 1 December 2020
- Published by Elsevier in Journal of the European Ceramic Society
- Vol. 40 (15) , 5612-5618
Effect of cold sintering process (CSP) on the electro-chemo-mechanical properties of Gd-doped ceria (GDC)
- 1 December 2020
- Published by Elsevier in Journal of the European Ceramic Society
- Vol. 40 (15) , 5612-5618
Effect of cold sintering process (CSP) on the electro-chemo-mechanical properties of Gd-doped ceria (GDC)
- 12 May 2020
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 14 (11) , 14605-14615
Highly Transparent Gatable Superconducting Shadow Junctions
Gate tunable junctions are key elements in quantum devices based on hybrid semiconductor-superconductor materials. They serve multiple purposes ranging from tunnel spectroscopy probes to voltage-controlled qubit operations in gatemon and topological qubits. Common to all is that junction transparency plays a critical role. In this study, we grow single crystalline InAs, InSb, and InAs1−xSbx nanowires with epitaxial superconductors and in-situ shadowed junctions in a single-step molecular beam epitaxy process. We investigate correlations between fabrication parameters, junction morphologies, and electronic transport properties of the junctions and show that the examined in-situ shadowed junctions are of significantly higher quality than the etched junctions. By varying the edge sharpness of the shadow junctions we show that the sharpest edges yield the highest junction transparency for all three examined semiconductors. Further, critical supercurrent measurements reveal an extraordinarily high ICRN, close to the KO−2 limit. This study demonstrates a promising engineering path towards reliable gate-tunable superconducting qubits.
- 12 May 2020
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 14 (11) , 14605-14615
Highly Transparent Gatable Superconducting Shadow Junctions
Gate tunable junctions are key elements in quantum devices based on hybrid semiconductor-superconductor materials. They serve multiple purposes ranging from tunnel spectroscopy probes to voltage-controlled qubit operations in gatemon and topological qubits. Common to all is that junction transparency plays a critical role. In this study, we grow single crystalline InAs, InSb, and InAs1−xSbx nanowires with epitaxial superconductors and in-situ shadowed junctions in a single-step molecular beam epitaxy process. We investigate correlations between fabrication parameters, junction morphologies, and electronic transport properties of the junctions and show that the examined in-situ shadowed junctions are of significantly higher quality than the etched junctions. By varying the edge sharpness of the shadow junctions we show that the sharpest edges yield the highest junction transparency for all three examined semiconductors. Further, critical supercurrent measurements reveal an extraordinarily high ICRN, close to the KO−2 limit. This study demonstrates a promising engineering path towards reliable gate-tunable superconducting qubits.
- 26 April 2020
- Published by Wiley in Advanced Materials
- Vol. 32 (23) , e1908411
Shadow Epitaxy for In Situ Growth of Generic Semiconductor/Superconductor Hybrids
Uniform, defect‐free crystal interfaces and surfaces are crucial ingredients for realizing high‐performance nanoscale devices. A pertinent example is that advances in gate‐tunable and topological superconductivity using semiconductor/superconductor electronic devices are currently built on the hard proximity‐induced superconducting gap obtained from epitaxial indium arsenide/aluminum heterostructures. Fabrication of devices requires selective etch processes; these exist only for InAs/Al hybrids, precluding the use of other, potentially superior material combinations. This work introduces a crystal growth platform—based on 3D structuring of growth substrates—which enables synthesis of semiconductor nanowire hybrids with in situ patterned superconductor shells. The platform eliminates the need for etching, thereby enabling full freedom in the choice of hybrid constituents. All of the most frequently used superconducting hybrid device architectures are realized and characterized. These devices exhibit increased yield and electrostatic stability compared to etched devices, and evidence of ballistic superconductivity is observed. In addition to aluminum, hybrid structures based on tantalum, niobium, and vanadium are presented.
- 26 April 2020
- Published by Wiley in Advanced Materials
- Vol. 32 (23) , e1908411
Shadow Epitaxy for In Situ Growth of Generic Semiconductor/Superconductor Hybrids
Uniform, defect‐free crystal interfaces and surfaces are crucial ingredients for realizing high‐performance nanoscale devices. A pertinent example is that advances in gate‐tunable and topological superconductivity using semiconductor/superconductor electronic devices are currently built on the hard proximity‐induced superconducting gap obtained from epitaxial indium arsenide/aluminum heterostructures. Fabrication of devices requires selective etch processes; these exist only for InAs/Al hybrids, precluding the use of other, potentially superior material combinations. This work introduces a crystal growth platform—based on 3D structuring of growth substrates—which enables synthesis of semiconductor nanowire hybrids with in situ patterned superconductor shells. The platform eliminates the need for etching, thereby enabling full freedom in the choice of hybrid constituents. All of the most frequently used superconducting hybrid device architectures are realized and characterized. These devices exhibit increased yield and electrostatic stability compared to etched devices, and evidence of ballistic superconductivity is observed. In addition to aluminum, hybrid structures based on tantalum, niobium, and vanadium are presented.
- Open Access
- 1 April 2020
- Published by IOP Publishing in Journal of Physics: Energy
- Vol. 2 (2) , 024010
Effect of high oxygen deficiency in nano-confined bismuth sesquioxide
Bismuth sesquioxide in its cubic form, i.e. δ-Bi2O3, is the fastest oxygen ionic conductor known which has important applications in energy technologies. However, the material is unstable as it undergoes high-density polymorphic transitions and degradation. In this work, we show that δ-Bi2O3 can be stabilized both at high and low temperatures (T < 775 °C) under low oxygen partial pressure (pO2 < 10−5 atm), where the material is nanostructured in multilayered thin film coherent heterostructures with yttrium stabilized zirconia. Density Functional Theory calculation confirms such a form of metastability, also showing that high oxygen defect concentration favors the cubic phase. Moreover, high oxygen deficiency in the nanoionics leads to an unexpected ‘two-regime’ conductivity with high values (σ > 1 S cm−1 at 600 °C) at high pO2 and lower ionic conductivity (σ ∼ 0.1 S cm−1 at 600 °C) at low pO2. Ionic conductivity at low pO2 occurs with high activation energy (Ea > 1.5 eV), suggesting a drastic decrease in mobility for high concentration of defects.
- 1 April 2020
- Published by IOP Publishing in Journal of Physics: Energy
- Vol. 2 (2) , 024010
Open AccessEffect of high oxygen deficiency in nano-confined bismuth sesquioxide
Bismuth sesquioxide in its cubic form, i.e. δ-Bi2O3, is the fastest oxygen ionic conductor known which has important applications in energy technologies. However, the material is unstable as it undergoes high-density polymorphic transitions and degradation. In this work, we show that δ-Bi2O3 can be stabilized both at high and low temperatures (T < 775 °C) under low oxygen partial pressure (pO2 < 10−5 atm), where the material is nanostructured in multilayered thin film coherent heterostructures with yttrium stabilized zirconia. Density Functional Theory calculation confirms such a form of metastability, also showing that high oxygen defect concentration favors the cubic phase. Moreover, high oxygen deficiency in the nanoionics leads to an unexpected ‘two-regime’ conductivity with high values (σ > 1 S cm−1 at 600 °C) at high pO2 and lower ionic conductivity (σ ∼ 0.1 S cm−1 at 600 °C) at low pO2. Ionic conductivity at low pO2 occurs with high activation energy (Ea > 1.5 eV), suggesting a drastic decrease in mobility for high concentration of defects.
- 31 January 2020
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 4 (1) , 014409
Molecular beam epitaxy of CuMnAs
We present a detailed study of the growth of the tetragonal polymorph of antiferromagnetic CuMnAs by the molecular beam epitaxy technique. We explore the parameter space of growth conditions and their effect on the microstructural and transport properties of the material. We identify its typical structural defects and compare the properties of epitaxial CuMnAs layers grown on GaP, GaAs, and Si substrates. Finally, we investigate the correlation between the crystalline quality of CuMnAs and its performance in terms of electrically induced resistance switching.
- 31 January 2020
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 4 (1) , 014409
Molecular beam epitaxy of CuMnAs
We present a detailed study of the growth of the tetragonal polymorph of antiferromagnetic CuMnAs by the molecular beam epitaxy technique. We explore the parameter space of growth conditions and their effect on the microstructural and transport properties of the material. We identify its typical structural defects and compare the properties of epitaxial CuMnAs layers grown on GaP, GaAs, and Si substrates. Finally, we investigate the correlation between the crystalline quality of CuMnAs and its performance in terms of electrically induced resistance switching.
- 16 August 2019
- Published by Taylor & Francis in Drying Technology
- Vol. 38 (12) , 1644-1662
On the drying process of molded pulp products: Experiments and numerical modelling
Molded pulp products are experiencing increased importance due to their environment-friendly characteristics with regards to both production and disposal. In this study, the thermoforming process for the production of molded pulp products was examined by means of two experimental campaigns, with the scope of distinguishing between the water removal due to only compression (better known as cold pressing) and the water removal under additional thermal conditions. The underlying multiphysics of the processes were identified by comparison with similar manufacturing processes found in available literature, and then implemented using a 1-dimensional finite element model in COMSOL software. This fast, simple model was able to predict the water removal for a specific set of process conditions and the results were supported by corresponding experimental observations. Within a process time of up to 15 s, temperatures ranging from 80 °C to 120 °C, and a final dryness between 40% and 65%, the simulations gave accurate estimates, with a difference in prediction down to 0.3%. The paper thus documents the first combined experimental-simulation study for thermoforming of molded pulp products.
- 16 August 2019
- Published by Taylor & Francis in Drying Technology
- Vol. 38 (12) , 1644-1662
On the drying process of molded pulp products: Experiments and numerical modelling
Molded pulp products are experiencing increased importance due to their environment-friendly characteristics with regards to both production and disposal. In this study, the thermoforming process for the production of molded pulp products was examined by means of two experimental campaigns, with the scope of distinguishing between the water removal due to only compression (better known as cold pressing) and the water removal under additional thermal conditions. The underlying multiphysics of the processes were identified by comparison with similar manufacturing processes found in available literature, and then implemented using a 1-dimensional finite element model in COMSOL software. This fast, simple model was able to predict the water removal for a specific set of process conditions and the results were supported by corresponding experimental observations. Within a process time of up to 15 s, temperatures ranging from 80 °C to 120 °C, and a final dryness between 40% and 65%, the simulations gave accurate estimates, with a difference in prediction down to 0.3%. The paper thus documents the first combined experimental-simulation study for thermoforming of molded pulp products.
- 5 August 2019
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 3 (8) , 086001
Te incorporation and activation as -type dopant in self-catalyzed GaAs nanowiresDopant atoms can be incorporated into nanowires either via the vapor-liquid-solid mechanism through the catalyst droplet or by the vapor-solid growth on the sidewalls. Si is a typical n-type dopant for GaAs, but in nanowires it often suffers from a strongly amphoteric nature in the vapor-liquid-solid process. This issue can be avoided by using Te, which is a promising but less common alternative for -type doping of GaAs nanowires. Here, we present a detailed investigation of Te-doped self-catalyzed GaAs nanowires. We use several complementary experimental techniques, such as atom probe tomography, off-axis electron holography, micro-Raman spectroscopy, and single-nanowire transport characterization, to assess the Te concentration, the free-electron concentration, and the built-in potential in Te-doped GaAs nanowires. By combing the experimental results with a theoretical model, we show that Te atoms are mainly incorporated by the vapor-liquid-solid process through the Ga droplet, which leads to both axial and radial dopant gradients due to Te diffusion inside the nanowires and competition between axial elongation and radial growth of nanowires. Furthermore, by comparing the free-electron concentration from Raman spectroscopy and the Te-atom concentrations from atom probe tomography, we show that the activation of Te donor atoms is at a doping level of , which is a significant result in terms of future device applications.- 5 August 2019
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 3 (8) , 086001
Te incorporation and activation as -type dopant in self-catalyzed GaAs nanowiresDopant atoms can be incorporated into nanowires either via the vapor-liquid-solid mechanism through the catalyst droplet or by the vapor-solid growth on the sidewalls. Si is a typical n-type dopant for GaAs, but in nanowires it often suffers from a strongly amphoteric nature in the vapor-liquid-solid process. This issue can be avoided by using Te, which is a promising but less common alternative for -type doping of GaAs nanowires. Here, we present a detailed investigation of Te-doped self-catalyzed GaAs nanowires. We use several complementary experimental techniques, such as atom probe tomography, off-axis electron holography, micro-Raman spectroscopy, and single-nanowire transport characterization, to assess the Te concentration, the free-electron concentration, and the built-in potential in Te-doped GaAs nanowires. By combing the experimental results with a theoretical model, we show that Te atoms are mainly incorporated by the vapor-liquid-solid process through the Ga droplet, which leads to both axial and radial dopant gradients due to Te diffusion inside the nanowires and competition between axial elongation and radial growth of nanowires. Furthermore, by comparing the free-electron concentration from Raman spectroscopy and the Te-atom concentrations from atom probe tomography, we show that the activation of Te donor atoms is at a doping level of , which is a significant result in terms of future device applications.- Open Access
- 28 May 2019
- Published by Taylor & Francis in Science and Technology of Advanced Materials
- Vol. 20 (1) , 521-531
Evolution of intermetallic GaPd2/SiO2 catalyst and optimization for methanol synthesis at ambient pressure
The CO2 hydrogenation to methanol is efficiently catalyzed at ambient pressure by nanodispersed intermetallic GaPd2/SiO2 catalysts prepared by incipient wetness impregnation. Here we optimize the catalyst in terms of metal content and reduction temperature in relation to its catalytic activity. We find that the intrinsic activity is higher for the GaPd2/SiO2 catalyst with a metal loading of 13 wt.% compared to catalysts with 23 wt.% and 7 wt.%, indicating that there is an optimum particle size for the reaction of around 8 nm. The highest catalytic activity is measured on catalysts reduced at 550°C. To unravel the formation of the active phase, we studied calcined GaPd2/SiO2 catalysts with 23 wt.% and 13 wt.% using a combination of in situ techniques: X-ray diffraction (XRD), X-ray absorption near edge fine structure (XANES) and extended X-ray absorption fine structure (EXAFS). We find that the catalyst with higher metal content reduces to metallic Pd in a mixture of H2/Ar at room temperature, while the catalyst with lower metal content retains a mixture of PdO and Pd up to 140°C. Both catalysts form the GaPd2 phase above 300°C, albeit the fraction of crystalline intermediate Pd nanoparticles of the catalyst with higher metal loading reduces at higher temperature. In the final state, the catalyst with higher metal loading contains a fraction of unalloyed metallic Pd, while the catalyst with lower metal loading is phase pure. We discuss the alloying mechanism leading to the catalyst active phase formation selecting three temperatures: 25°C, 320°C and 550°C. Graphical abstract
- 28 May 2019
- Published by Taylor & Francis in Science and Technology of Advanced Materials
- Vol. 20 (1) , 521-531
Open AccessEvolution of intermetallic GaPd2/SiO2 catalyst and optimization for methanol synthesis at ambient pressure
The CO2 hydrogenation to methanol is efficiently catalyzed at ambient pressure by nanodispersed intermetallic GaPd2/SiO2 catalysts prepared by incipient wetness impregnation. Here we optimize the catalyst in terms of metal content and reduction temperature in relation to its catalytic activity. We find that the intrinsic activity is higher for the GaPd2/SiO2 catalyst with a metal loading of 13 wt.% compared to catalysts with 23 wt.% and 7 wt.%, indicating that there is an optimum particle size for the reaction of around 8 nm. The highest catalytic activity is measured on catalysts reduced at 550°C. To unravel the formation of the active phase, we studied calcined GaPd2/SiO2 catalysts with 23 wt.% and 13 wt.% using a combination of in situ techniques: X-ray diffraction (XRD), X-ray absorption near edge fine structure (XANES) and extended X-ray absorption fine structure (EXAFS). We find that the catalyst with higher metal content reduces to metallic Pd in a mixture of H2/Ar at room temperature, while the catalyst with lower metal content retains a mixture of PdO and Pd up to 140°C. Both catalysts form the GaPd2 phase above 300°C, albeit the fraction of crystalline intermediate Pd nanoparticles of the catalyst with higher metal loading reduces at higher temperature. In the final state, the catalyst with higher metal loading contains a fraction of unalloyed metallic Pd, while the catalyst with lower metal loading is phase pure. We discuss the alloying mechanism leading to the catalyst active phase formation selecting three temperatures: 25°C, 320°C and 550°C. Graphical abstract
- Open Access
- 1 May 2019
- Published by IOP Publishing in Nanotechnology
- Vol. 30 (29) , 294005
Superconducting vanadium/indium-arsenide hybrid nanowires
We report MBE synthesis of InAs/vanadium hybrid nanowires. The vanadium was deposited without breaking ultra-high vacuum after InAs nanowire growth, minimizing any effect of oxidation and contamination at the interface between the two materials. We investigated four different substrate temperatures during vanadium deposition, ranging from −150 °C to 250 °C. The structural relation between vanadium and InAs depended on the deposition temperature. The three lower temperature depositions gave vanadium shells with a polycrystalline, granular morphology and the highest temperature resulted in vanadium reacting with the InAs nanowire. We fabricated electronic devices from the hybrid nanowires and obtained a high out-of-plane critical magnetic field, exceeding the bulk value for vanadium. However, size effects arising from the nanoscale grains resulted in the absence of a well-defined critical temperature, as well as device-to-device variation in the resistivity versus temperature dependence during the transition to the superconducting state.
- 1 May 2019
- Published by IOP Publishing in Nanotechnology
- Vol. 30 (29) , 294005
Open AccessSuperconducting vanadium/indium-arsenide hybrid nanowires
We report MBE synthesis of InAs/vanadium hybrid nanowires. The vanadium was deposited without breaking ultra-high vacuum after InAs nanowire growth, minimizing any effect of oxidation and contamination at the interface between the two materials. We investigated four different substrate temperatures during vanadium deposition, ranging from −150 °C to 250 °C. The structural relation between vanadium and InAs depended on the deposition temperature. The three lower temperature depositions gave vanadium shells with a polycrystalline, granular morphology and the highest temperature resulted in vanadium reacting with the InAs nanowire. We fabricated electronic devices from the hybrid nanowires and obtained a high out-of-plane critical magnetic field, exceeding the bulk value for vanadium. However, size effects arising from the nanoscale grains resulted in the absence of a well-defined critical temperature, as well as device-to-device variation in the resistivity versus temperature dependence during the transition to the superconducting state.