Present advances and perspectives of broadband photo-detectors based on emerging 2D-Xenes beyond graphene
As an excellent optical device, photodetectors have many important applications, such as
communication technology, display technology, scientific measurement, fire monitoring …
communication technology, display technology, scientific measurement, fire monitoring …
Thermally stable coexistence of liquid and solid phases in gallium nanoparticles
Gallium (Ga), a group III metal, is of fundamental interest due to its polymorphism and
unusual phase transition behaviours. New solid phases have been observed when Ga is …
unusual phase transition behaviours. New solid phases have been observed when Ga is …
Structural Evolution of Liquid Metals and Alloys
Low‐melting liquid metals are emerging as a new group of highly functional solvents due to
their capability to dissolve and alloy various metals in their elemental state to form solutions …
their capability to dissolve and alloy various metals in their elemental state to form solutions …
Cluster melting: new, limiting, and liminal phenomena
N Gaston - Advances in Physics: X, 2018 - Taylor & Francis
The thermodynamic behaviour of clusters and nanoscale structures is both a challenge to
the statistical basis of the theory, and of paramount importance to experiment. In this review …
the statistical basis of the theory, and of paramount importance to experiment. In this review …
Resolving decades of debate: the surprising role of high-temperature covalency in the structure of liquid gallium
Liquid metals (LMs) have the potential to revolutionise many important technologies,
ranging from battery components to catalytic reactions. Low melting temperature gallium …
ranging from battery components to catalytic reactions. Low melting temperature gallium …
Structural and electronic changes in Ga–In and Ga–Sn alloys on melting
The melting behaviour of surface slabs of Ga–In and Ga–Sn is studied using periodic
density functional theory and ab initio molecular dynamics. Analysis of the structure and …
density functional theory and ab initio molecular dynamics. Analysis of the structure and …
[HTML][HTML] Building machine learning force fields for nanoclusters
We assess Gaussian process (GP) regression as a technique to model interatomic forces in
metal nanoclusters by analyzing the performance of 2-body, 3-body, and many-body kernel …
metal nanoclusters by analyzing the performance of 2-body, 3-body, and many-body kernel …
Development and applications of ReaxFF reactive force fields for group-III gas-phase precursors and surface reactions with graphene in metal–organic chemical …
Two-dimensional (2D) materials exhibit a wide range of optical, electronic, and quantum
properties divergent from their bulk counterparts. To realize scalable 2D materials, metal …
properties divergent from their bulk counterparts. To realize scalable 2D materials, metal …
Thickness dependent thermal stability of 2D gallenene
The recent discovery of two-dimensional (2D) gallium, in the form of metallic gallenene, has
added to a long history of interest in the thermodynamic stability and structures of gallium …
added to a long history of interest in the thermodynamic stability and structures of gallium …
Enhanced stability of single-layer w-gallenene through hydrogenation
Using density functional theory based first-principles calculations, the effect of surface
hydrogenation on the structural, dynamical, electronic, and mechanical properties of …
hydrogenation on the structural, dynamical, electronic, and mechanical properties of …