Publication

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

Related publications (47)

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.

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

Graph Chatbot

Chat with Graph Search

[Mendelian randomisation - a genetic approach to an epidemiological method]

A New Perspective in the Use of FeOx-TiO2 Photocatalytic Films: Indole Degradation in the Absence of Fe-Leaching

The Electronic Thermal Conductivity of Graphene

Solvation quantities from a COSMO-RS equation of state

First-Principles Determination of Phonon Lifetimes, Mean Free Paths, and Thermal Conductivities in Crystalline Materials: Pure Silicon and Germanium

Doping Nature of Native Defects in 1T-TiSe2

Influence of Y and La Additions on Grain Growth and the Grain-Boundary Character Distribution of Alumina

Impact of internal crystalline boundaries on lattice thermal conductivity: Importance of boundary structure and spacing

Thermal diffusivity measurements of templated nanocomposite using infrared thermography

Application of the Cascaded Transmission Line Theory of Paul and McKnight to the Evaluation of NEXT and FEXT in Twisted Wire Pair Bundles