Philippe Ghosez

发表

The second-principles MULTIBINIT software project

Alexandre Martin, Xu He, Fabio Ricci, 2019 .

From first to second-principles modeling of ferroelectric oxides: the MULTIBINIT software project

Philippe Ghosez, 2019 .

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

Matthieu Verstraete, Philippe Ghosez, Masayoshi Mikami, 2002 .

ABINIT: First-principles approach to material and nanosystem properties

Stefan Goedecker, Thierry Deutsch, Giovanni Onida, 2009, Comput. Phys. Commun..

Reviewing the mechanisms behind the 2DEL at the LaAIO3-SrTiO3 interface : insights from theory

Philippe Ghosez, Sébastien Lemal, Nicholas C. Bristowe, 2018 .

First-principles reinvestigation of bulk WO$_{3}$

Eric Bousquet, Philippe Ghosez, Ekhard K. H. Salje, 2016, 1609.04207.

First-principles reinvestigation of bulk WO$_{3}$

Philippe Ghosez, Ekhard K. H. Salje, Hanen Hamdi, 2016 .

The MULTIBINIT software project

Alexandre Martin, Jordan Bieder, Philippe Ghosez, 2018 .

Fundamental Physics of Ferroelectrics From First-Principles : selected topics

Philippe Ghosez, 2002 .

Coupling and electrical control of structural, orbital and magnetic orders in perovskites

Eric Bousquet, Philippe Ghosez, Nicholas C. Bristowe, 2014, Scientific Reports.

Raman and infrared spectra of multiferroic bismuth ferrite from first principles

Philippe Ghosez, Patrick Hermet, J. Kreisel, 2007 .

Interface Physics in Complex Oxide Heterostructures

Philippe Ghosez, Jean-Marc Triscone, Stefano Gariglio, 2011 .

First-principles study of the electro-optic effect in ferroelectric oxides.

Philippe Ghosez, Xavier Gonze, X. Gonze, 2004, Physical review letters.

First-principles calculations of the nonlinear optical susceptibilities and Raman scattering spectra of lithium niobate

Philippe Ghosez, Patrick Hermet, M. Veithen, 2007 .

Temperature dependence of the electro-optic tensor and refractive indices of BaTiO3 from first principles

Philippe Ghosez, M. Veithen, Philippe Ghosez, 2005 .

First-Principles Modeling of SrTiO3 Based Oxides for Thermoelectric Applications

Philippe Ghosez, Philippe Ghosez, L. Zârbo, 2016, 1605.07387.

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

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

First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

Philippe Ghosez, Jorge Íñiguez, Patrick Hermet, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Ferroelectricity and tetragonality in ultrathin PbTiO3 films.

Philippe Ghosez, Javier Junquera, Jean-Marc Triscone, 2004, Physical review letters.

Comment on “Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO3” [J. Appl. Phys. 103, 083712 (2008)]

Philippe Ghosez, Patrick Hermet, Marco Goffinet, 2009 .