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Ph.D. in atomic-scale modeling for nanoparticles ... (No replies)

orig
7 years ago
orig 7 years ago

A Ph.D opening is available at the computational materials science team lead by Mauro Boero at the Institute of Physics and Chemistry of Materials in Strasbourg (IPCMS), University of Strasbourg-CNRS UMR 7504 (France). The main target will be the study, within first principles modeling, of the processes underlying the synthesis and properties of nanoparticles. These nano-objects carry functional groups for specific material engineering or biomedical applications, according to the nature of both the nanoparticle and the grafted functional groups. To this aim, candidates will be trained to use the most advanced computational tools in atomic-scale and multiscale modelling, in synergy with experiments performed at IPCMS, with the scope of disentangling the factors regulating the synthesis and functionalization processes.

The candidate is requires to hold a Diploma/Master in physics, chemistry or condensed matter theory with an excellent academic track record and at least a minimal background knowledge of density functional theory and/or classical molecular dynamics techniques and/or fundamental quantum mechanics and statistical mechanics.

Acceptance of candidates is subordinated to a further selection from the Doctoral School of the University of Strasbourg. A mandatory oral presentation is scheduled on June 21, 22 and 23 for the selected candidates who will be notified of acceptance no later than June 10, 2017.

Fields: Computational materials science, molecular modeling, quantum / classical simulations.

Appointment: The starting date for the Ph.D. position will be October 1, 2017 and the position is intended for three years.

Application Deadline: May 24, 2017 at 12:00 am (Paris time) on the web site of the University of Strasbourg (see http://edpcp.u-strasbg.fr/?p=329)

Further information available at: http://edpcp.u-strasbg.fr/?p=319

Contact Information:

Mauro Boero

Institut de Physique et Chimie des Materiaux de Strasbourg (IPCMS)

CNRS-University of Strasbourg,

23 rue du Loess, 67034 Strasbourg (France)

E-mail: [email protected]




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Ab initio (from electronic structure) calculation of complex processes in materials