animation:seminaires:2014:accueil

Différences

Ci-dessous, les différences entre deux révisions de la page.

Lien vers cette vue comparative

Les deux révisions précédentesRévision précédente
Prochaine révision		Révision précédente
animation:seminaires:2014:accueil [2014/10/16 11:09] – cicalugaanimation:seminaires:2014:accueil [2017/03/10 10:05] (Version actuelle) – [Using Density Functional Theory to model photophysical properties of molecular compounds: some insights] cicaluga
Ligne 1: Ligne 1:
   * [[animation:evenements|Évènements scientifiques]]   * [[animation:evenements|Évènements scientifiques]]
  
-====== Séminaires 2014 ======+====== Séminaires/Colloquium 2014 ======
  
----- +===== Towards population studies in embryogenesis: a cell-to-cell mapping method for ascidian embryos =====
- \\+
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoires Joliot-Curie** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoires Joliot-Curie** \\
 6 novembre 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 6 novembre 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Grégoire MALANDAIN**, Senior research scientist at INRIA Sophia Antipolis, France \\ **Grégoire MALANDAIN**, Senior research scientist at INRIA Sophia Antipolis, France \\
-**//Towards population studies in embryogenesis: a cell-to-cell mapping method for ascidian embryos 
-//**  \\ 
  
 Organisateurs : \\  Organisateurs : \\ 
   * Annamaria Kiss (Laboratoires Joliot-Curie, ENS de Lyon, France) \\   * Annamaria Kiss (Laboratoires Joliot-Curie, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(32 participants)**
  
 Nowadays, microscopy techniques allow to image temporal 3D stacks of developing organs or embryos at the cellular level and with an acquisition frequency that enables to retrieve the cell lineages.  Nowadays, microscopy techniques allow to image temporal 3D stacks of developing organs or embryos at the cellular level and with an acquisition frequency that enables to retrieve the cell lineages. 
Ligne 20: Ligne 19:
 We will present a method that allows first to segment the cells from microscopy images, second to extract the symmetry plane of embryos at  We will present a method that allows first to segment the cells from microscopy images, second to extract the symmetry plane of embryos at 
 early stages, and third to retrieve a cell-to-cell mapping between two embryos.\\  early stages, and third to retrieve a cell-to-cell mapping between two embryos.\\ 
-   +===== De la gestion de clusters à l'examen in silico des processeurs : la polyvalence de Python =====
- +
-----+
  
-{{:animation:seminaires:2014:pyconfr_logo.png?nolink&200 |}}**[E/R] De la gestion de clusters à l'examen in silico des processeurs : la polyvalence de Python**  \\+{{:animation:seminaires:2014:pyconfr_logo.png?nolink&200 |}}
 **Emmanuel QUEMENER**, Centre Blaise Pascal, ENS Lyon, France \\ **Emmanuel QUEMENER**, Centre Blaise Pascal, ENS Lyon, France \\
 25 octobre 2014 de 11:20 à 11:40 - Université Lyon 1, Villeurbanne, France \\ 25 octobre 2014 de 11:20 à 11:40 - Université Lyon 1, Villeurbanne, France \\
Ligne 31: Ligne 28:
 [[http://www.pycon.fr/2014/schedule/presentation/40/|Présentation]] [[http://www.pycon.fr/2014/schedule/|Programme]] [[http://www.pycon.fr/2014/schedule/presentation/40/|Présentation]] [[http://www.pycon.fr/2014/schedule/|Programme]]
  
 +===== Pushing the Frontiers of Ab Initio Kinetic Simulations in Heterogeneous Catalysis =====
  
----- 
- \\ 
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Chimie** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Chimie** \\
 24 octobre 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 24 octobre 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Michail STAMATAKIS**, Department of Chemical Engineering, University College London, Torrington Place, WC1E 7JE, UK \\ **Michail STAMATAKIS**, Department of Chemical Engineering, University College London, Torrington Place, WC1E 7JE, UK \\
-**//Pushing the Frontiers of Ab Initio Kinetic Simulations in Heterogeneous Catalysis//**  \\+
  
 Organisateurs : \\  Organisateurs : \\ 
   * Tangui Le Bahers (Laboratoire de Chimie, ENS de Lyon, France) \\   * Tangui Le Bahers (Laboratoire de Chimie, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(17 participants)**
  
 The importance of heterogeneous catalysis in modern applications that enhance the quality of life cannot be overstated: current estimates place the value of the catalyst market at more than $20 billion, and it has been estimated that every $1 spent on a catalyst can generate up to $1000 worth of product.  Computational methods are increasingly becoming crucial in gaining a fundamental understanding of the physicochemical phenomena resulting in catalytic activity. Such an understanding makes it possible to design improved catalysts; however, the complexity encountered in catalytic systems poses several challenges in modelling them. We present an ab-initio kinetic Monte Carlo (KMC) framework that uses concepts from graph theory1 to overcome these challenges and easily treat complex chemistries and surface phenomena. This approach allows one to define elementary reaction events characterized by complex neighbouring patterns of the sites involved. These sites can be of various types (such as steps or terraces) and occupied by monodentate as well as multidentate species. It also treats adsorbate-adsorbate lateral interactions in a generalised way by incorporating cluster expansions for the energetics.2 We further showcase this approach by applying it to key catalytic reactions, in particular CO oxidation on Pd surfaces3 and Au nano-clusters,4,5 which is important for environmental and health reasons, and water-gas shift on single crystal Pt surfaces,6 which is relevant to H2 production from biomass. We show that our approach can provide a wealth of information, which can be used to explain experimental observations and obtain insight in the design of materials with desired catalytic properties.\\  The importance of heterogeneous catalysis in modern applications that enhance the quality of life cannot be overstated: current estimates place the value of the catalyst market at more than $20 billion, and it has been estimated that every $1 spent on a catalyst can generate up to $1000 worth of product.  Computational methods are increasingly becoming crucial in gaining a fundamental understanding of the physicochemical phenomena resulting in catalytic activity. Such an understanding makes it possible to design improved catalysts; however, the complexity encountered in catalytic systems poses several challenges in modelling them. We present an ab-initio kinetic Monte Carlo (KMC) framework that uses concepts from graph theory1 to overcome these challenges and easily treat complex chemistries and surface phenomena. This approach allows one to define elementary reaction events characterized by complex neighbouring patterns of the sites involved. These sites can be of various types (such as steps or terraces) and occupied by monodentate as well as multidentate species. It also treats adsorbate-adsorbate lateral interactions in a generalised way by incorporating cluster expansions for the energetics.2 We further showcase this approach by applying it to key catalytic reactions, in particular CO oxidation on Pd surfaces3 and Au nano-clusters,4,5 which is important for environmental and health reasons, and water-gas shift on single crystal Pt surfaces,6 which is relevant to H2 production from biomass. We show that our approach can provide a wealth of information, which can be used to explain experimental observations and obtain insight in the design of materials with desired catalytic properties.\\ 
 +
 References\\  References\\ 
-  * M. Stamatakis and D. G. Vlachos, Journal of Chemical Physics, 2011, 134, 214115.\\  +  - M. Stamatakis and D. G. Vlachos, Journal of Chemical Physics, 2011, 134, 214115.\\  
-  * J. Nielsen, M. d’Avezac, J. Hetherington and M. Stamatakis, Journal of Chemical Physics, 2013, 139, 224706.\\  +  - J. Nielsen, M. d’Avezac, J. Hetherington and M. Stamatakis, Journal of Chemical Physics, 2013, 139, 224706.\\  
-  * S. Piccinin and M. Stamatakis, ACS Catalysis, 2014, 4, 2143.\\  +  - S. Piccinin and M. Stamatakis, ACS Catalysis, 2014, 4, 2143.\\  
-  * M. Stamatakis, M. Christiansen, D. G. Vlachos and G. Mpourmpakis, Nano Letters, 2012, 12, 3621.\\  +  - M. Stamatakis, M. Christiansen, D. G. Vlachos and G. Mpourmpakis, Nano Letters, 2012, 12, 3621.\\  
-  * N. Nikbin, N. Austin, D. G. Vlachos, M. Stamatakis and G. Mpourmpakis, Submitted, 2014.\\  +  - N. Nikbin, N. Austin, D. G. Vlachos, M. Stamatakis and G. Mpourmpakis, Submitted, 2014.\\  
-  * M. Stamatakis, Y. Chen and D. G. Vlachos, Journal of Physical Chemistry C, 2011, 115, 24750+  - M. Stamatakis, Y. Chen and D. G. Vlachos, Journal of Physical Chemistry C, 2011, 115, 24750 
 +===== Séminaire SIDUS : un "couteau suisse" pour l'expérimentation numérique (en reproductibilité) ? =====
  
----- +{{:animation:seminaires:2014:isa_logo.jpg?nolink&200 |}} \\
- \\ +
-{{:animation:seminaires:2014:isa_logo.jpg?nolink&200 |}}//**Séminaire SIDUS : un "couteau suisse" pour l'expérimentation +
-numérique (en reproductibilité) ?**// \\+
 **Emmanuel QUEMENER**, Centre Blaise Pascal, ENS de Lyon \\ **Emmanuel QUEMENER**, Centre Blaise Pascal, ENS de Lyon \\
 3 octobre 2014 à 10h - amphi du CRMN - ISA 3 octobre 2014 à 10h - amphi du CRMN - ISA
Ligne 68: Ligne 65:
 Renseignements à jean-marc.lancelin @ isa-lyon.fr Renseignements à jean-marc.lancelin @ isa-lyon.fr
  
 +===== Order from Chaos - The Solar Cycle =====
  
- 
----- 
- \\   
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Physique** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Physique** \\
 23 juin 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 23 juin 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Steven TOBIAS**, Department of Applied Mathematics, University of Leeds, Woodhouse Lane, Leeds, LS2 9JT, UK \\ **Steven TOBIAS**, Department of Applied Mathematics, University of Leeds, Woodhouse Lane, Leeds, LS2 9JT, UK \\
-**//Order from Chaos - The Solar Cycle//**  \\+
  
 Organisateurs : \\  Organisateurs : \\ 
   * Antoine Venaille (Laboratoire de Physique, ENS de Lyon, France) \\   * Antoine Venaille (Laboratoire de Physique, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(42 participants)**
 +
  \\   \\ 
 In this talk I will discuss the observations of and the mechanisms responsible for the generation In this talk I will discuss the observations of and the mechanisms responsible for the generation
Ligne 87: Ligne 85:
 relevant limit of high magnetic Reynolds number. I shall conclude by speculating on whether statistical approaches may relevant limit of high magnetic Reynolds number. I shall conclude by speculating on whether statistical approaches may
 prove useful in describing the systematic evolution of the solar cycle. prove useful in describing the systematic evolution of the solar cycle.
----- + 
- \\ +===== Differentiation control in the Shoot Apical Meristem, an inside out model ===== 
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoires Joliot-Curie** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoires Joliot-Curie** \\
 28 mai 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 28 mai 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Jérémy GRUEL**, Sainsbury Laboratory Cambridge University \\ **Jérémy GRUEL**, Sainsbury Laboratory Cambridge University \\
-**//Differentiation control in the Shoot Apical Meristem, an inside out model//**  \\ 
  
 Organisateurs : Organisateurs :
   * Annamaria Kiss (Laboratoires Joliot-Curie, ENS de Lyon, France) \\   * Annamaria Kiss (Laboratoires Joliot-Curie, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France)   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France)
 +
 +**(30 participants)**
  
 The Shoot Apical Meristem (SAM) is a dome structure of a few thousand cells at the origin of all above ground plant organs. In the SAM, plant hormones, such as cytokinin, control a complex gene expression network tightly regulating the amount of stem cells as well as the differentiation of their descendants. The Shoot Apical Meristem (SAM) is a dome structure of a few thousand cells at the origin of all above ground plant organs. In the SAM, plant hormones, such as cytokinin, control a complex gene expression network tightly regulating the amount of stem cells as well as the differentiation of their descendants.
Ligne 103: Ligne 103:
  
 The proposed model, in which tissue shape controls gene expression, is robust to cell division, growth and tissue deformation. It also offers a possible explanation to the emergence of new stem cell niches in growing primordia. The proposed model, in which tissue shape controls gene expression, is robust to cell division, growth and tissue deformation. It also offers a possible explanation to the emergence of new stem cell niches in growing primordia.
- \\  +===== Turbulence in Galaxy Clusters: Statistical Properties and Physical Implications ===== 
----- + 
- \\ +
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Centre de Recherche Astrophysique de Lyon** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Centre de Recherche Astrophysique de Lyon** \\
 15 april 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 15 april 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Francesco MINIATI**, Institute for Astronomy, ETH Zurich \\ **Francesco MINIATI**, Institute for Astronomy, ETH Zurich \\
-**//Turbulence in Galaxy Clusters: Statistical Properties and Physical Implications//** \\ 
  
 Organisateurs : Organisateurs :
   * Rolf Walder (Centre de Recherche Astrophysique de Lyon, ENS de Lyon, France) \\   * Rolf Walder (Centre de Recherche Astrophysique de Lyon, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France)   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France)
 +
 +**(18 participants)**
  
 Galaxy clusters (GC) are the largest virialized structures in the universe. While most of their mass is dark (matter), most of the visible (baryonic) matter is in the intra-cluster-medium (ICM), a hot, thin plasma. GC form hierarchically, i.e., small structures form first and then merge to form larger ones. The most massive objects are thus dynamically young, characterised in particular by unsettled dark matter substructures and strong ICM fluid motions. Galaxy clusters (GC) are the largest virialized structures in the universe. While most of their mass is dark (matter), most of the visible (baryonic) matter is in the intra-cluster-medium (ICM), a hot, thin plasma. GC form hierarchically, i.e., small structures form first and then merge to form larger ones. The most massive objects are thus dynamically young, characterised in particular by unsettled dark matter substructures and strong ICM fluid motions.
  
 In this talk I will present the first study of the statistical properties of turbulence in the ICM. For this purpose, I have employed a novel numerical technique based on an "Eulerian" refinement strategy, in which the GC volume is refined with progressively finer uniform nested grids (in a Matryoshka-like fashion) during its gravitational collapse. The statistical properties of the turbulence, including longitudinal and transverse structure functions of the solenoidal and compressional components of the velocity, as well as probability density functions of velocity derived and other thermodynamic quantities, are computed during the cluster merger history. Amongst others, this allows us to quantify for the first time the acceleration rate associated to stochastic processes (based on second order Fermi mechanism) as well as the effective lifetime of such processes. I will discuss this and other physical implications for turbulence based processes (e.g., amplification of magnetic fields) within the context of observational constraints.  In this talk I will present the first study of the statistical properties of turbulence in the ICM. For this purpose, I have employed a novel numerical technique based on an "Eulerian" refinement strategy, in which the GC volume is refined with progressively finer uniform nested grids (in a Matryoshka-like fashion) during its gravitational collapse. The statistical properties of the turbulence, including longitudinal and transverse structure functions of the solenoidal and compressional components of the velocity, as well as probability density functions of velocity derived and other thermodynamic quantities, are computed during the cluster merger history. Amongst others, this allows us to quantify for the first time the acceleration rate associated to stochastic processes (based on second order Fermi mechanism) as well as the effective lifetime of such processes. I will discuss this and other physical implications for turbulence based processes (e.g., amplification of magnetic fields) within the context of observational constraints. 
- \\  +===== Mouvement à long terme dans le Système Solaire ===== 
----- +
- \\ +
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Physique** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Physique** \\
 24 mars 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 24 mars 2014 de 11h à 12h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Jacques LASKAR**, Observatoire de Paris \\ **Jacques LASKAR**, Observatoire de Paris \\
-**//Mouvement à long terme dans le Système Solaire//**  \\+
  
 Organisateurs : \\  Organisateurs : \\ 
   * Antoine Venaille (Laboratoire de Physique, ENS de Lyon, France) \\   * Antoine Venaille (Laboratoire de Physique, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(48 participants)**
 +
 Les intégrations à long terme du mouvement des planètes du système solaire ont été un défi des dernières décennies. Les progrès dans ce domaine ont suivi l’évolution du perfectionnement des ordinateurs, mais aussi l’amélioration des algorithmes d’intégration numérique, qui ont abouti au développent d’intégrateurs symplectiques d’ordre élevé qui ont une bonne stabilité à long terme. En même temps, la parallélisation des algorithmes a aussi permis une réduction des temps de calculs. L’intégration numérique des équations est seulement une partie du travail, car il faut aussi déterminer avec précision les conditions initiales et paramètres du modèle par comparaisons aux observations existantes. Une fois que toutes ces étapes sont satisfaites, la principale limitation dans l’obtention d’une solution précise pour le mouvement des planètes réside dans la nature chaotique du système qui limite la validité des solutions à environ 60 millions d’années.  Les intégrations à long terme du mouvement des planètes du système solaire ont été un défi des dernières décennies. Les progrès dans ce domaine ont suivi l’évolution du perfectionnement des ordinateurs, mais aussi l’amélioration des algorithmes d’intégration numérique, qui ont abouti au développent d’intégrateurs symplectiques d’ordre élevé qui ont une bonne stabilité à long terme. En même temps, la parallélisation des algorithmes a aussi permis une réduction des temps de calculs. L’intégration numérique des équations est seulement une partie du travail, car il faut aussi déterminer avec précision les conditions initiales et paramètres du modèle par comparaisons aux observations existantes. Une fois que toutes ces étapes sont satisfaites, la principale limitation dans l’obtention d’une solution précise pour le mouvement des planètes réside dans la nature chaotique du système qui limite la validité des solutions à environ 60 millions d’années. 
----- +===== The behavior of iron and iron-bearing minerals in the Earth ===== 
- \\ +
 {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Géologie de Lyon** \\ {{:cbp_ens.jpeg?nolink&200 |}}**COLLOQUIUM Centre Blaise Pascal-Laboratoire de Géologie de Lyon** \\
 10 février 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 10 février 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Ronald E. COHEN**, Carnegie Insitution of Washington at University College London \\ **Ronald E. COHEN**, Carnegie Insitution of Washington at University College London \\
-**//The behavior of iron and iron-bearing minerals in the Earth//**  \\ 
  
 Organisateurs : \\  Organisateurs : \\ 
   * Razvan Caracas (Laboratoire de Géologie de Lyon, ENS de Lyon, France) \\   * Razvan Caracas (Laboratoire de Géologie de Lyon, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(22 participants)**
  
 Ron is a mineral physicists doing first-principles calculations based on density-functional theory and beyond (Dynamical mean field theory and Quantum Monte Carlo). He has extensively studied iron-bearing high-pressure phases, like FeO, (Mg,Fe)SiO3 perovskite and post-perovskite, and Fe-based alloys, under extreme pressures and temperatures. He produced data on elasticity and seismic properties, thermodynamics, and electrical conductivity. His recent work deals with metal-insulator transitions in FeO, the correct description of the magnetic transitions and the phase diagram of FeO, and the electrical conductivity of iron at Earth's core conditions. He is a Fellow of the American Physical Society, American Geophysical Union, and the Mineralogical Society of America, and receiver of the Dana medal of MSA in 2009. He was recently awarded an advanced ERC grant Ron is a mineral physicists doing first-principles calculations based on density-functional theory and beyond (Dynamical mean field theory and Quantum Monte Carlo). He has extensively studied iron-bearing high-pressure phases, like FeO, (Mg,Fe)SiO3 perovskite and post-perovskite, and Fe-based alloys, under extreme pressures and temperatures. He produced data on elasticity and seismic properties, thermodynamics, and electrical conductivity. His recent work deals with metal-insulator transitions in FeO, the correct description of the magnetic transitions and the phase diagram of FeO, and the electrical conductivity of iron at Earth's core conditions. He is a Fellow of the American Physical Society, American Geophysical Union, and the Mineralogical Society of America, and receiver of the Dana medal of MSA in 2009. He was recently awarded an advanced ERC grant
 based at University College London to work on high-pressure mineral physics. based at University College London to work on high-pressure mineral physics.
 +===== Using Density Functional Theory to model photophysical properties of molecular compounds: some insights =====
  
----- 
- \\  
 {{:cbp_ens.jpeg?nolink&200 |}}**[[animation:seminaires:2014DFT:accueil|COLLOQUIUM Centre Blaise Pascal-Laboratoire de Chimie]]** \\ {{:cbp_ens.jpeg?nolink&200 |}}**[[animation:seminaires:2014DFT:accueil|COLLOQUIUM Centre Blaise Pascal-Laboratoire de Chimie]]** \\
 31 janvier 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\ 31 janvier 2014 de 14h à 15h - Grande salle du CBP (LR6 C 023), ENS Lyon, France \\
 **Ilaria CIOFINI**, Laboratoire d’Electrochimie, Chimie ParisTech, \\ **Ilaria CIOFINI**, Laboratoire d’Electrochimie, Chimie ParisTech, \\
-**//Using Density Functional Theory to model photophysical properties of molecular compounds: some insights//**  \\ 
  
 Organisateurs : \\  Organisateurs : \\ 
   * Tangui Le Bahers (Laboratoire de Chimie, ENS de Lyon, France) \\   * Tangui Le Bahers (Laboratoire de Chimie, ENS de Lyon, France) \\
   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\   * Cerasela Calugaru (Centre Blaise Pascal, ENS de Lyon, France) \\
 +
 +**(28 participants)**
  
 The performances of Density Functional Theory (DFT) and Time Dependent DFT (TD-DFT) in the prediction of ground and excited state properties of molecular systems (both fully organic or containing d or f transition metals) will be reviewed by selected examples of compounds used in molecular devices with application ranging from hybrid photovoltaic cells to molecular spintronic. Special emphasis will be devoted to the possibility of providing a realistic description of the environmental effects (ex. solvent, absorption on a surface, encapsulation) on the overall photophysical properties of these systems by the means of theoretical methods ranging from continuum polarisable models for solvent,  cluster approaches, QM/QM’ or periodic calculations. Finally, a recently proposed index enabling to quantify the extent and magnitude of transferred charge associated to a charge transfer (CT) excitation, will be illustrated and applied to the description of CT excitations in push-pull donor-acceptor systems providing insights on its potential application for the designing and development of novel molecular materials. The performances of Density Functional Theory (DFT) and Time Dependent DFT (TD-DFT) in the prediction of ground and excited state properties of molecular systems (both fully organic or containing d or f transition metals) will be reviewed by selected examples of compounds used in molecular devices with application ranging from hybrid photovoltaic cells to molecular spintronic. Special emphasis will be devoted to the possibility of providing a realistic description of the environmental effects (ex. solvent, absorption on a surface, encapsulation) on the overall photophysical properties of these systems by the means of theoretical methods ranging from continuum polarisable models for solvent,  cluster approaches, QM/QM’ or periodic calculations. Finally, a recently proposed index enabling to quantify the extent and magnitude of transferred charge associated to a charge transfer (CT) excitation, will be illustrated and applied to the description of CT excitations in push-pull donor-acceptor systems providing insights on its potential application for the designing and development of novel molecular materials.
  
 <hidden> Centre Blaise Pascal, Maison de la modélisation de Lyon, Maison de la simulation de Lyon, Hôtel à projets </hidden> <hidden> Centre Blaise Pascal, Maison de la modélisation de Lyon, Maison de la simulation de Lyon, Hôtel à projets </hidden>
animation/seminaires/2014/accueil.1413457762.txt.gz · Dernière modification : (modification externe)
Rechercher
Translations
Navigation
Piste :
Piste :
toolbox
Centre Blaise Pascal, ENS de Lyon - 46, allée d'Italie - 69364 Lyon cedex 07 - France
Téléphone : +33 (0)4 26 23 38 01 - Email : cbp @ ens-lyon.fr
Sauf mention contraire, le contenu de ce wiki est placé sous les termes de la licence suivante : CC Attribution-Noncommercial-Share Alike 4.0 International
Modified Scanlines on DokuWiki under the hood