We report on a generalmechanism for photo-induced phase transitions. The process relies on the photo-injection of hot electrons from an adjacent metallic layer to trigger the structural dynamics of the materials of interest. This mechanism is demonstrated for the semiconductor-to-metal phase transition of VO2 using a 20 nm Au injection layer. The nature of the phase transition is demonstrated b...

The glass transition is the freezing of a liquid into a solid state without evident structural order. Although glassy materials are well characterized experimentally, the existence of a phase transition into the glass state remains controversial. Here, we present numerical evidence for the existence of a novel first-order dynamical phase transition in atomistic models of structural glass former...

Wind turbines are typically operated to maximize their own performance without considering the impact of wake effects on nearby turbines. There is the potential to increase total power and reduce structural loads by properly coordinating the individual turbines in a wind farm. The effective design and analysis of such coordinated controllers requires turbine wake models of sufficient accuracy b...

FePt nanoparticles with thermally stable room-temperature ferromagnetism are investigated. The monodisperse nanoparticles are prepared by chemical synthesis and a salt-matrix annealing technique. Structural and magnetic characterizations confirm the phase transition from the disordered face-centered cubic structure. In this paper, 3 nm FePt nanoparticles are first synthesized by superhydride re...

Zn0.97TM0.03O (TM = Co, Fe) thin films were deposited onto glass substrates by the sol–gel method and the effects of transition metals substitution on structural and optical properties of ZnO films were investigated. The X-ray diffraction patterns revealed that the films have wurtzite structure. Optical transmittance of the films was recorded in the range of 200 -800 nm wave length and the band...

In this manuscript, density functional theory was used to explore structural, vibrational and optical properties of the (Sc2O3)n (n=1-5) cluster systems using DFT/B3LYP/LanL2DZ level of computation. Different stable isomers were obtained and numerous chemical parameters such as HOMO-LUMO gap, ionization potential and electron affinity were calculated successfully. Stability of the clusters was ...

We developed a novel method for the in situ analysis of the higher-order structure of an individual genome from a single Escherichia coli cell using laser tweezers. Initially, condensed DNA was stably grasped by a laser without any chemical modification and without physical attachment to an artificial object such as micro-plastic beads. Under optical transport, the trapped genome gradually unfo...

A lot of work has been devoted to the study of the magnetic interactions between two paramagnetic centres bridged by an aromatic ring.[1] The study of the spin delocalisation and polarisation effects is helpful in order to understand the nature of these magnetic interactions. The spin-polarisation mechanism itself provides a key tool for predicting the kind of magnetic interactions in high-spin...

Analysis of degree-degree dependencies in complex networks, and their impact on processes on networks requires null models, i.e., models that generate uncorrelated scale-free networks. Most models to date, however, show structural negative dependencies, caused by finite size effects. We analyze the behavior of these structural negative degree-degree dependencies, using rank based correlation me...

Metal ions are crucial for protein function. They participate in enzyme catalysis, play regulatory roles, and help maintain protein structure. Current tools for predicting metal-protein interactions are based on proteins crystallized with their metal ions present (holo forms). However, a majority of resolved structures are free of metal ions (apo forms). Moreover, metal binding is a dynamic pro...