What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Hydrogen
The scientist’s investigation covers issues in Ab initio, Molecular dynamics, Ab initio quantum chemistry methods, Molecular physics and Amorphous solid.
His Ab initio research is multidisciplinary, relying on both Computational chemistry, Insulator and Infrared spectroscopy.
His Molecular dynamics research integrates issues from Chemical physics, Carbon, Hydrogen bond and Physical chemistry.
His research integrates issues of Orthorhombic crystal system, Silicon, Covalent bond and Electronic structure, Condensed matter physics in his study of Ab initio quantum chemistry methods.
His Condensed matter physics research includes themes of Center and Separable space.
His Amorphous solid study integrates concerns from other disciplines, such as Octahedron, Tetrahedron and Interatomic potential.
His most cited work include:
- Superionic and Metallic States of Water and Ammonia at Giant Planet Conditions (309 citations)
- Ab initio infrared spectrum of liquid water (259 citations)
- Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials (241 citations)
What are the main themes of his work throughout his whole career to date?
Marco Bernasconi mainly focuses on Condensed matter physics, Ab initio, Molecular dynamics, Amorphous solid and Phonon.
The Condensed matter physics study combines topics in areas such as Density functional theory, Raman spectroscopy and Surface.
His Ab initio study combines topics from a wide range of disciplines, such as Ab initio quantum chemistry methods, Crystallography, Physical chemistry, Molecular physics and Infrared spectroscopy.
His work in Ab initio quantum chemistry methods addresses subjects such as Phase, which are connected to disciplines such as Ground state.
The study incorporates disciplines such as Chemical physics, Phase transition and Hydrogen bond in addition to Molecular dynamics.
His studies in Amorphous solid integrate themes in fields like Chalcogenide, Tetrahedron, Crystallization and Supercooling.
He most often published in these fields:
- Condensed matter physics (32.46%)
- Ab initio (30.26%)
- Molecular dynamics (20.61%)
What were the highlights of his more recent work (between 2013-2021)?
- Condensed matter physics (32.46%)
- Amorphous solid (17.98%)
- Chemical physics (16.67%)
In recent papers he was focusing on the following fields of study:
Marco Bernasconi spends much of his time researching Condensed matter physics, Amorphous solid, Chemical physics, Phonon and Molecular dynamics.
His Condensed matter physics research is multidisciplinary, incorporating perspectives in Thermal conductivity and Density functional theory.
Amorphous solid is a primary field of his research addressed under Crystallography.
His work deals with themes such as Chalcogenide, Crystallization, Supercooling and Physical chemistry, which intersect with Chemical physics.
His Phonon study combines topics in areas such as Dispersion, Brillouin zone, Semiconductor, Atomic physics and Interfacial thermal resistance.
His Molecular dynamics research focuses on Relaxation and how it relates to Crystallization kinetics.
Between 2013 and 2021, his most popular works were:
- Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe (49 citations)
- First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5 (47 citations)
- Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes (42 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Hydrogen
His primary scientific interests are in Condensed matter physics, Amorphous solid, Chemical physics, Molecular dynamics and Interatomic potential.
His Condensed matter physics research incorporates themes from Thin film, Thermal conductivity and Perturbation theory.
His Amorphous solid research is multidisciplinary, incorporating elements of State and Resistance drift.
His study looks at the relationship between Chemical physics and topics such as Chalcogenide, which overlap with Ab initio and Molecular beam epitaxy.
His work carried out in the field of Molecular dynamics brings together such families of science as Supercooling and Phase-change memory.
His research in Interatomic potential intersects with topics in Crystallography and Crystallization.
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