Claudia Ambrosch-Draxl

What is she best known for?

The fields of study she is best known for:

• Quantum mechanics
• Electron
• Condensed matter physics

Claudia Ambrosch-Draxl spends much of her time researching Condensed matter physics, Electronic structure, Chemical physics, Density functional theory and Electronic band structure. Her work carried out in the field of Condensed matter physics brings together such families of science as Ab initio and Crystal structure. As a member of one scientific family, Claudia Ambrosch-Draxl mostly works in the field of Electronic structure, focusing on Ferroelectricity and, on occasion, Phonon.

Claudia Ambrosch-Draxl has included themes like van der Waals force, Molecule and Thin film in her Chemical physics study. Her research integrates issues of Photonics, Monolayer, Nanotechnology, Conjugated system and Dielectric in her study of Density functional theory. Her Electronic band structure study integrates concerns from other disciplines, such as Atomic orbital, Photoemission spectroscopy, Crystal, Molecular orbital and Coupling.

Her most cited work include:

• Linear optical properties of solids within the full-potential linearized augmented planewave method (741 citations)
• Transport coefficients from first-principles calculations (499 citations)
• Band-structure topologies of graphene: Spin-orbit coupling effects from first principles (376 citations)

What are the main themes of her work throughout her whole career to date?

Her primary areas of investigation include Condensed matter physics, Density functional theory, Electronic structure, Molecular physics and Electronic band structure. She combines subjects such as Ab initio and Electron with her study of Condensed matter physics. Claudia Ambrosch-Draxl has researched Density functional theory in several fields, including Chemical physics, Magnetism, Nanotechnology, Plane wave and van der Waals force.

Her Electronic structure research is multidisciplinary, incorporating elements of Crystallography and Density of states. Her Molecular physics research incorporates elements of Absorption, Optics, Crystal structure, Spectral line and Nuclear magnetic resonance. Her Electronic band structure research is multidisciplinary, incorporating perspectives in Valence, Pseudopotential, Band gap, Molecular orbital and Coupling.

She most often published in these fields:

• Condensed matter physics (55.65%)
• Density functional theory (25.22%)
• Electronic structure (22.17%)

What were the highlights of her more recent work (between 2008-2013)?

• Condensed matter physics (55.65%)
• Density functional theory (25.22%)
• Chemical physics (11.30%)

In recent papers she was focusing on the following fields of study:

Claudia Ambrosch-Draxl spends much of her time researching Condensed matter physics, Density functional theory, Chemical physics, Atomic physics and Electron. Her Condensed matter physics study combines topics in areas such as Invar, Ab initio and Perturbation theory. Her study in Density functional theory is interdisciplinary in nature, drawing from both Statistical physics, Plane wave and Optical properties of carbon nanotubes.

Her research in Chemical physics intersects with topics in Nanostructure, van der Waals force, Molecule, Van der Waals radius and Coinage metals. Her studies in Atomic physics integrate themes in fields like Spectral line, Dielectric and Brillouin zone. Her Electronic band structure research integrates issues from Valence, Molecular physics and Spin–orbit interaction.

Between 2008 and 2013, her most popular works were:

• Band-structure topologies of graphene: Spin-orbit coupling effects from first principles (376 citations)
• Optical Constants and Inelastic Electron-Scattering Data for 17 Elemental Metals (259 citations)
• Van der Waals interactions between organic adsorbates and at organic/inorganic interfaces (212 citations)

In her most recent research, the most cited papers focused on:

• Quantum mechanics
• Electron
• Condensed matter physics

Claudia Ambrosch-Draxl mainly focuses on Atomic physics, Density functional theory, Chemical physics, Condensed matter physics and Electron. Her Atomic physics study combines topics from a wide range of disciplines, such as Spectral line, Monolayer, Dielectric and Brillouin zone. Her Density functional theory study incorporates themes from Fullerene, Optical properties of carbon nanotubes, Carbon nanotube and Raman spectroscopy.

The concepts of her Chemical physics study are interwoven with issues in Thin film, van der Waals force, Molecule, Computational chemistry and Coinage metals. Within one scientific family, Claudia Ambrosch-Draxl focuses on topics pertaining to Hyperfine structure under Condensed matter physics, and may sometimes address concerns connected to Electronic band structure and Atomic orbital. Claudia Ambrosch-Draxl works mostly in the field of Electronic band structure, limiting it down to concerns involving Reciprocal lattice and, occasionally, Molecular physics.