Publication

Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics

Related publications (39)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics

Graph Chatbot

Chat with Graph Search

Minimizing Density Functional Failures for Non-covalent Interactions beyond van der Waals Complexes

The Charge Transfer Problem in Density Functional Theory Calculations of Aqueously Solvated Molecules

Subangstrom Edge Relaxations Probed by Electron Microscopy in Hexagonal Boron Nitride

Electronic structure of Zn, Cu and Ni impurities in germanium

Role of Adsorbed H, C, O, and CO on the Atomic Structure of Free and MgO(100)-Supported Ir-4 Clusters: An ab Initio Study

Atomic structure of the two intermediate phase glasses SiSe4 and GeSe4

Development of a non-adiabatic ab initio molecular dynamics method and its application to photodynamical processes

Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Structural properties of amorphous GeSe2

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations