Julien Toulouse
Université Pierre et Marie Curie (UPMC), Paris, France


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Julien Toulouse

Maître de conférences HDR (~ Associate Professor)

Axe de recherche Théorie de la structure électronique
Research axis Electronic-structure theory

Laboratoire de Chimie Théorique - CNRS UMR 7616
Université Pierre et Marie Curie
Case courrier 137
4 place Jussieu
75005 Paris, France

Bureau/office: tour 12-13, 4ème étage, pièce 410
email



Actualités / News

2nd edition of the Mini-school on mathematics in electronic structure theory of GDR CORREL, 16-18 April 2018, Campus Jussieu, Paris.
 

2nd edition of the International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC), 18 June - 1 July 2017, Centre Paul Langevin, Aussois, Savoie, France.

Workshop on "Theory and applications of RPA and beyond in physics and chemistry", 2-4 May 2017, UPMC, Paris.

Mini-school on mathematics in electronic structure theory of GDR CORREL, 09-11 January 2017, UPMC, Paris.

Special Issue of Molecular Physics in honour of Andreas Savin


General meeting of GDR REST "Theoretical Spectroscopy", 23-27 May 2016, Roscoff, France.

ICS Summer School 2015 "Scientific Trends at the Interfaces: Mathematics - Chemistry - High Performance Computing", 15 July - 14 August 2015, Roscoff, France.      

International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC), 14-27 June 2015, Centre Paul Langevin, Aussois, Savoie, France.

Slides of the QMC lectures given by Cyrus Umrigar (invited professor) at UPMC in April 2015.
 
Workshop on "Advances in electronic structure theory", 27-29 April 2015, UPMC, Jussieu Campus, Paris.

For former workshops, see the collaborative workshop website of LCT.


Résumé de mes activités de recherche

Ma recherche est centrée autour du développement de méthodes de calcul de structure électronique, basées principalement sur la théorie de la fonctionnelle de la densité (DFT) et les méthodes de Monte Carlo quantique (QMC).

Les applications concernent la description des interactions de van der Waals, des effets de corrélation électronique forte, et des propriétés optiques dans les systèmes moléculaires ou étendus.
Summary of my research activities

My research revolves around the development of computational electronic structure methods, mainly based on density-functional theory (DFT) and quantum Monte Carlo (QMC) methods.


The applications are about the description of van der Waals interactions, strong electron correlation effects, and optical properties of molecular or extended systems.