Observing the amorphous-to-crystalline phase transition in Ge2Sb2Te5 non-volatile memory materials from ab initio molecular-dynamics simulations

Structural, dynamical, and electronic properties of transition metal-doped Ge2Sb2Te5 phase-change materials simulated by ab initio molecular dynamics

Breaking the speed limits of phase-change memory.

Structural role of vacancies in the phase transition of Ge2Sb2Te5memory materials

Ab InitioComputer Simulation of the Early Stages of Crystallization: Application toGe2Sb2Te5Phase-Change Materials

Spatial distribution of rare-earth ions andGaS4tetrahedra in chalcogenide glasses studied via laser spectroscopy andab initiomolecular dynamics simulation

Evanescent-wave excitation of surface-enhanced Raman scattering substrates by an optical-fiber taper

Evidence of formation of tightly bound rare-earth clusters in chalcogenide glasses and their evolution with glass composition

Fabrication of photonic waveguides in sulfide chalcogenide glasses by selective wet-etching