Laboratoire de Physique et Chimie des Nano-objets

Institut National des Sciences Appliquées
135 avenue de Rangueil, 31077 TOULOUSE CEDEX 4 - FRANCE
Tél : 00 33 05 61 55 96 45 | Fax : (+33) (0)5 61 55 96 97

Partenaires

CNRS
INSA


Choose your site's language


          Version Française           English Version

Search

On this website



Home page > LPCNO > Seminars > 2014 > Investigations of energy landscapes of chemical systems.

Investigations of energy landscapes of chemical systems.

Date : 04/09/2014 à 14:00

Titre : Investigations of energy landscapes of chemical systems.

Intervenant : Christian Schön

Provenance : MPI for Solid State Research, Stuttgart, Allemagne

Salle : Salle de Séminaire - LPCNO

Résumé: Trying to understand the existence and dynamics of chemical compounds and the route to their synthesis, requires us to explore the space of possible configurations of the corresponding chemical system together with the potential energy hypersuface over this space, the so-called energy landscape. Every (metastable) compound in a given chemical system corresponds to a locally ergodic region on this landscape, and the probability flows on the landscape describe the natural (relaxation) dynamics of the system.[1] For small molecules, such an analysis is by now rather straightforward, but for crystalline systems or large molecules and clusters the task is still non-trivial.

In this talk, I will first present some fundamental concepts of energy landscapes and give a quick overview of the most common methods used to explore such landscapes. Subsequently, I will show a number of examples of energy landscapes of crystalline and amorphous solids where we have predicted the existence of new crystalline modifications[2] and investigated the aging process of amorphous materials[3]. Finally, some recent work on clusters[4] and molecules on surfaces will be discussed.

[1] J. C. Schön, M. Jansen: Prediction, determination and validation of phase diagrams via the global study of energy landscapes, International Journal of Materials Research, 100, (2009), 135-152

[2] M. Jansen, J. C. Schön: Structure prediction in solid-state chemistry as an approach to rational synthesis planning, in: Comprehensive Inorganic Chemistry II, Eds. J. Reedijk, K. Poeppelmeier, pp. 941-969 (Elsevier, Amsterdam, 2013)

[3] A. Hannemann, J. C. Schön, M. Jansen, P. Sibani: Nonequilibrium Dynamics in Amorphous Si3B3N7, Journal of Physical Chemistry B, 109, (2005), 11770 - 11776

[4] R. Pacheco-Contreras, M. Dessens-Felix, D. J. Borbon-Gonzalez, L. Oliver Paz-Borbon, R. L. Johnston, J. C. Schön, A. Posada-Amarillas: Tetrahelix conformations and transformation pathways in Pt1Pd12 clusters, Journal of Physical Chemistry A, (2012), 116, 5235-5239