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 Ge 2Sb2Te5 memory materials

Ab Initio computer simulation of the early stages of crystallization: application to Ge(2)Sb(2)Te(5) phase-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