Orbital-free density functional theory: An attractive electronic structure method for large-scale first-principles simulations
Kohn–Sham Density Functional Theory (KSDFT) is the most widely used electronic structure
method in chemistry, physics, and materials science, with thousands of calculations cited …
method in chemistry, physics, and materials science, with thousands of calculations cited …
[HTML][HTML] Probing condensed matter physics with magnetometry based on nitrogen-vacancy centres in diamond
The magnetic fields generated by spins and currents provide a unique window into the
physics of correlated-electron materials and devices. First proposed only a decade ago …
physics of correlated-electron materials and devices. First proposed only a decade ago …
[HTML][HTML] Realization of a fractional quantum Hall state with ultracold atoms
Strongly interacting topological matter exhibits fundamentally new phenomena with potential
applications in quantum information technology,. Emblematic instances are fractional …
applications in quantum information technology,. Emblematic instances are fractional …
[HTML][HTML] Quantum cascade of correlated phases in trigonally warped bilayer graphene
AM Seiler, FR Geisenhof, F Winterer, K Watanabe… - Nature, 2022 - nature.com
Divergent density of states offers an opportunity to explore a wide variety of correlated
electron physics. In the thinnest limit, this has been predicted and verified in the ultraflat …
electron physics. In the thinnest limit, this has been predicted and verified in the ultraflat …
[HTML][HTML] Fundamental limits to graphene plasmonics
Plasmon polaritons are hybrid excitations of light and mobile electrons that can confine the
energy of long-wavelength radiation at the nanoscale. Plasmon polaritons may enable many …
energy of long-wavelength radiation at the nanoscale. Plasmon polaritons may enable many …
Electron-phonon interactions from first principles
F Giustino - Reviews of Modern Physics, 2017 - APS
This article reviews the theory of electron-phonon interactions in solids from the point of view
of ab initio calculations. While the electron-phonon interaction has been studied for almost a …
of ab initio calculations. While the electron-phonon interaction has been studied for almost a …
Photodetectors based on graphene, other two-dimensional materials and hybrid systems
Graphene and other two-dimensional materials, such as transition metal dichalcogenides,
have rapidly established themselves as intriguing building blocks for optoelectronic …
have rapidly established themselves as intriguing building blocks for optoelectronic …
[HTML][HTML] Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems
We present the science and technology roadmap for graphene, related two-dimensional
crystals, and hybrid systems, targeting an evolution in technology, that might lead to impacts …
crystals, and hybrid systems, targeting an evolution in technology, that might lead to impacts …
Light control with Weyl semimetals
Weyl semimetals are topological materials whose electron quasiparticles obey the Weyl
equation. They possess many unusual properties that may lead to new applications. This is …
equation. They possess many unusual properties that may lead to new applications. This is …
Negative local resistance caused by viscous electron backflow in graphene
Graphene hosts a unique electron system in which electron-phonon scattering is extremely
weak but electron-electron collisions are sufficiently frequent to provide local equilibrium …
weak but electron-electron collisions are sufficiently frequent to provide local equilibrium …