Stacking dependence of carrier transport properties in multilayered black phosphorous
We present the effect of different stacking orders on carrier transport properties of multi-layer black phosphorous. We consider three different stacking orders AAA, ABA and ACA, with increasing number of layers (from 2 to 6 layers).
Audiffred, M.+3 more
core +1 more source
Materials science and engineering: New vision in the era of artificial intelligence [PDF]
Scientific discovery evolves from the experimental, through the theoretical and computational, to the current data-intensive paradigm. Materials science is no exception, especially for computational materials science. In recent years, great achievements have been made in the field of materials science and engineering (MSE). Here, we review the previous
arxiv
Current at a distance and resonant transparency in Weyl semimetals
Surface Fermi arcs are the most prominent manifestation of the topological nature of Weyl semimetals. In the presence of a static magnetic field oriented perpendicular to the sample surface, their existence leads to unique inter-surface cyclotron orbits.
Baum, Yuval+3 more
core +2 more sources
Machine learning application in the life time of materials [PDF]
Materials design and development typically takes several decades from the initial discovery to commercialization with the traditional trial and error development approach. With the accumulation of data from both experimental and computational results, data based machine learning becomes an emerging field in materials discovery, design and property ...
arxiv
Emergent Weyl nodes and Fermi arcs in a Floquet Weyl semimetal
When a Dirac semimetal is subject to a circularly polarized laser, it is predicted that the Dirac cone splits into two Weyl nodes and a nonequilibrium transient state called the Floquet Weyl semimetal is realized.
Bucciantini, Leda+3 more
core +1 more source
HAXPES for materials science at the GALAXIES beamline [PDF]
In this article, we will discuss the recent developments of HAXPES at the GALAXIES beamline at the SOLEIL synchrotron for the study of advanced materials.
arxiv
First principles phonon calculations in materials science [PDF]
Phonon plays essential roles in dynamical behaviors and thermal properties, which are central topics in fundamental issues of materials science. The importance of first principles phonon calculations cannot be overly emphasized. Phonopy is an open source code for such calculations launched by the present authors, which has been world-widely used.
arxiv
On the restricted three-body model of the dynamical behaviour of masses of C 70 fullerenes at the nanoscale. [PDF]
Singh J, Tyokyaa RK.
europepmc +1 more source
Advanced colloidal nanostructures for electronic applications [PDF]
A review of nanostructured materials synthesized by colloidal chemistry for electronic ...
arxiv
Fundamental Materials Research and the Course of Human Civilization [PDF]
Unless we change direction, we are likely to wind up where we are headed. (Ancient Chinese proverb)
arxiv