Electronic, optical and thermal properties of the hexagonal and rocksalt-like Ge2Sb2Te5 chalcogenide from first-principle calculations

Vacancy or not: An insight on the intrinsic vacancies in rocksalt-structured GeSbTe alloys from ab initio calculations

(2011) J. Zhou et al.   EPL

Low-Power Switching of Phase-Change Materials with Carbon Nanotube Electrodes

(2011) F. Xiong et al.   SCIENCE

Ab initiocalculations of pressure-induced structural phase transitions of GeTe

(2010) Gap-Seok Do et al.   PHYSICAL REVIEW B

Bonding origin of optical contrast in phase-change memory materials

(2010) B. Huang et al.   PHYSICAL REVIEW B

Phase Change Memory

(2010) H.-S. Philip Wong et al.   PROCEEDINGS OF THE IEEE

Monte Carlo simulation of charge transport in amorphous chalcogenides

(2009) Fabrizio Buscemi et al.   JOURNAL OF APPLIED PHYSICS

Vibrational properties of hexagonal Ge2Sb2Te5from first principles

(2009) G C Sosso et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Microscopic origin of the fast crystallization ability of Ge–Sb–Te phase-change memory materials

(2008) J. Hegedüs et al.   NATURE MATERIALS

Resonant bonding in crystalline phase-change materials

(2008) Kostiantyn Shportko et al.   NATURE MATERIALS

Ab initiostudies of structural and electronic properties of the crystallineGe2Sb2Te5

(2008) Geunsik Lee et al.   PHYSICAL REVIEW B