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 Ge 2Sb 2Te 5 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 Ge₂Sb₂Te₅ memory materials

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

Spatial distribution of rare-earth ions and GaS₄ tetrahedra in chalcogenide glasses studied via laser spectroscopy and ab initio molecular 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