What is she best known for?
The fields of study she is best known for:
- Quantum mechanics
- Electron
- Organic chemistry
Her primary scientific interests are in Density functional theory, Electronic structure, Anatase, Doping and Inorganic chemistry.
Her Density functional theory research integrates issues from Molecular physics and Band gap.
Her Electronic structure research is multidisciplinary, relying on both Ion and Crystallography, Vacancy defect.
Her Anatase research incorporates elements of Chemical physics and Polaron.
Her studies deal with areas such as Photocatalysis, Water splitting, Paramagnetism, Electron paramagnetic resonance and Visible spectrum as well as Doping.
Her Inorganic chemistry research is multidisciplinary, incorporating elements of Electrocatalyst, Rutile, Oxygen and Graphene.
Her most cited work include:
- Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations. (772 citations)
- Origin of photoactivity of nitrogen-doped titanium dioxide under visible light. (708 citations)
- N-doped TiO2: Theory and experiment (686 citations)
What are the main themes of her work throughout her whole career to date?
Her primary areas of study are Density functional theory, Chemical physics, Inorganic chemistry, Electron paramagnetic resonance and Adsorption.
Her work carried out in the field of Density functional theory brings together such families of science as Molecular physics, Electronic structure, Condensed matter physics and Anatase.
In Chemical physics, Cristiana Di Valentin works on issues like Nanoparticle, which are connected to Aqueous solution.
Her Inorganic chemistry study combines topics from a wide range of disciplines, such as Oxide, Doping, Oxygen, Binding energy and Graphene.
Cristiana Di Valentin works mostly in the field of Doping, limiting it down to topics relating to Photocatalysis and, in certain cases, Titanium dioxide, as a part of the same area of interest.
Her research in Electron paramagnetic resonance intersects with topics in Analytical chemistry, Crystallite, Paramagnetism, Ion and Electron.
She most often published in these fields:
- Density functional theory (40.88%)
- Chemical physics (25.97%)
- Inorganic chemistry (21.55%)
What were the highlights of her more recent work (between 2018-2021)?
- Chemical physics (25.97%)
- Density functional theory (40.88%)
- Molecular dynamics (8.29%)
In recent papers she was focusing on the following fields of study:
Cristiana Di Valentin spends much of her time researching Chemical physics, Density functional theory, Molecular dynamics, Nanoparticle and Monolayer.
Her studies in Chemical physics integrate themes in fields like Hybrid functional, Solvation, Electronic structure, Vacancy defect and Graphene.
The various areas that Cristiana Di Valentin examines in her Density functional theory study include Magnetic moment, Anatase, Atom, Water splitting and Tight binding.
Her Anatase research focuses on Absorption edge and how it relates to Photocatalysis.
Her Molecular dynamics research incorporates themes from Molecule, Adsorption and Dissociation.
As part of the same scientific family, Cristiana Di Valentin usually focuses on X-ray photoelectron spectroscopy, concentrating on Electrochemistry and intersecting with Doping and Hydrogen.
Between 2018 and 2021, her most popular works were:
- An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT (9 citations)
- Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride (8 citations)
- Proton Transfers at a Dopamine-Functionalized TiO2 Interface. (8 citations)
In her most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Organic chemistry
Cristiana Di Valentin mainly investigates Chemical physics, Monolayer, Density functional theory, Molecular dynamics and Adsorption.
Cristiana Di Valentin combines subjects such as Scanning tunneling microscope, Angle-resolved photoemission spectroscopy, Nanodot and Nucleation with her study of Chemical physics.
Cristiana Di Valentin has included themes like Chemical vapor deposition and Graphene in her Monolayer study.
The Density functional theory study combines topics in areas such as Atomic units, Charge ordering, Tight binding, Nanomaterials and Empirical formula.
Her Molecular dynamics research includes elements of Ligand, Overlayer, Work and Anatase.
Her Adsorption study frequently draws connections between adjacent fields such as Molecule.
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