Jean-Yves Raty

发表

First principle study of nanodiamond optical and electronic properties

Jean-Yves Raty, Giulia Galli, G. Galli, 2005, Comput. Phys. Commun..

First-principles computation of material properties: the ABINIT software project

Matthieu Verstraete, Philippe Ghosez, Masayoshi Mikami, 2002 .

Tutorial : Theoretical Aspects and Ab Initio Simulations

Jean-Yves Raty, 2016 .

Quantum confinement and fullerenelike surface reconstructions in nanodiamonds.

Giulia Galli, Jean-Yves Raty, C. Bostedt, 2003, Physical review letters.

Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

J. E. Klepeis, Jeffrey C. Grossman, Giulia Galli, 2003 .

Local structure of liquid GeTe via neutron scattering and ab initio simulations

James R. Chelikowsky, Philippe Ghosez, Jean-Yves Raty, 2002 .

Incipient Metals: Functional Materials with a Unique Bonding Mechanism

Matthias Wuttig, Xavier Gonze, Jean-Yves Raty, 2017, Advanced materials.

Toward ultimate nonvolatile resistive memories: The mechanism behind ovonic threshold switching revealed

Gabriele Navarro, Anthonin Verdy, Jean-Yves Raty, 2020, Science Advances.

Phase-change materials for non-volatile memory devices: from technological challenges to materials science issues

Christophe Vallée, Jean-Yves Raty, C. Vallée, 2017 .