The 12th Femtochemistry Conference (FEMTO12) – Frontiers of ultrafast phenomena in Chemistry, Biology, and Physics – will take place in Hamburg, Germany, from 12. to 17. July 2015. The venue will be the Campus Bahrenfeld of DESY and the University of Hamburg, which with its unique facilities and scientific environment provides a great scientific setting for this ultrafast science conference.
Hamburg, officially “Free and Hanseatic City of Hamburg”, is the second largest city in Germany and the eighth largest city in the European Union. The Hamburg Metropolitan Region has more than 5 million inhabitants. The port of Hamburg, on the river Elbe, is the second largest port in Europe (after the Port of Rotterdam) and tenth largest worldwide. Hamburg is a major transport hub and is one of the most affluent cities in Europe. The city is a notable tourist destination for both domestic and overseas visitors and it is ranked 17th in the world for livability in 2012. See, for instance, http://english.hamburg.de for more details on the city.
FEMTO12 will bring together scientists from all over the world to present and discuss the most recent advances in femtosciences, including reaction dynamics, coherent control, structural dynamics, solvation phenomena, liquids and interfaces, fast processes in biological systems, strong field processes, attosecond electron dynamics and aggregates, surfaces and solids with contributions from both theory and experiment.
Registration is open at http://www.femto12.org/registration, with a deadline of 30. April 2015 for abstract submission and early bird payment. A number of submitted abstracts will be selected for hot topics talks.
In order to allow as many early-stage researchers as possible to attend the conference, the Hamburg Center for Ultrafast Imaging provides substantial support for PhD students upon application. Please see http://www.femto12.org/registration for details. Moreover, a block of rooms is set aside in the DESY guest house especially for students participating in FEMTO12.
Further details regarding travel and housing are provided on the FEMTO12 website.
The confirmed invited speakers are listed at http://www.femto12.org/program/speaker and currently include
- Bernd Abel (Universität Leibzig)
- Philip Anfinrud (NIDDK, NIH, Bethesda, MD)
- Huib Bakker (AMOLF, Amsterdam, The Netherlands)
- Misha Bonn (MPI Polymer Research, Mainz)
- Tobias Brixner (Universität Würzburg)
- Francesca Calegari (Politecnico di Milano)
- Martin Centurion (University of Nebraska)
- Henry Chapman (CFEL, DESY and Universität Hamburg)
- Majed Chergui (EPFL Lausanne)
- Martina Dell’Angela (Elettra Sincrotrone Trieste)
- Thomas Elsaesser (Max-Born-Institut, Berlin)
- Fernando Martín García (Universidad Autonoma de Madrid)
- Leticia González (Universität Wien)
- Frank de Groot (University of Utrecht)
- Kevin Kubarych (University of Michigan)
- Damien Laage (ENS Paris)
- Stefan Lochbrunner (Universität Rostock)
- Jom Luiten (Technische Universiteit Eindhoven)
- Dwayne Miller (CFEL, MPSD, Hamburg and University of Toronto)
- Keith Nelson (MIT, Cambridge, MA)
- Kenji Ohmori (Institute for Molecular Science, Okazaki)
- Hrvoje Petek (University of Pittsburgh)
- Arnaud Rouzée (Max-Born-Institut, Berlin)
- Artem Rudenko (Kansas State University)
- Tamar Seideman (Northwestern University, Evanston, IL)
- Henrik Stapelfeldt (Aarhus University)
- Villy Sundström (University of Lund)
- Toshinori Suzuki (Kyoto University)
- Regina de Vivie-Riedle (LMU München)
- Peter Vöhringer (Rheinische Friedrich-Wilhelms-Universität Bonn)
- Matthias Wollenhaupt (Carl von Ossietzky Universität Oldenburg)
- Hans Jakob Wörner (ETH Zürich)
The CECAM workshop Seeking synergy between dynamics and statistics for non-equilibrium quantum processes will be held in Paris in June 6th-9th.
One of the major difficulties in achieving an accurate theoretical descriptions of non-equilibrium processes in quantum mechanical systems is framed by the desire to provide a representation of the system of interest that is as realistic as possible, in a manner that is computationally tractable. The coupling of electronic and nuclear motion involving excited states, the quantum nature of the nuclear degrees of freedom, and the application of time-dependent driving forces, are just few examples of the effects that must be addressed in order to simulate these processes. Each of these effects poses unique challenges to theoretical progress. A number of exact and approximate quantum dynamics techniques are being developed and refined in order to provide algorithms that respond to the demand for a balance between computational efficiency and physical accuracy. Currently available techniques are typically based upon two different, but equivalent, formulations of many-body quantum mechanics, the wave function approach or the density matrix picture.
The proposed workshop aims to bring together the two principal molecular quantum dynamics communities (wave-function methods and density matrix approaches). The scope is threefold, (i) to identify and explore common goals and obstacles, (ii) help in fostering new ideas to connect these approaches, and bridge the apparent gap between approximate dynamical and statistical descriptions, (iii) identify possible routes to extend dynamics approaches to the domain of statistics.
At the workshop, experts are asked to uncover the fundamental details of the methods in pedagogical lectures. These lectures will be followed by extensive discussions, during which contributed speakers and participants are welcome to put forth some of their doubts and problems in the relation between dynamics and statistics.
Further information can be at: https://www.cecam.org/workshop-1483.html
Preliminary invited speakers are:
Nandini Ananth (Cornell University, USA) Sara Bonella (CECAM, Switzerland) Irene Burghardt (Goethe University, Germany) Eitan Geva (University of Michigan, USA) E. K. U. Gross (Max-Planck Institute of Microstructure Physics, Germany) Raymond Kapral (University of Toronto, Canada) Dvira Segal (University of Toronto, Canada) Jeremy Richardson (ETH Zurich, Switzerland) Graham Worth (University College London, UK)
The Femtochemistry (FEMTO13) Conference will be dedicated to the Legacy of Professor Ahmed Zewail.
FEMTO13 will take place in Cancun, Mexico, from August 12th to 17th, 2017. At the conference there will be a Mini-Symposium of Zewail Alumi, and there will be a Mini-Symposium where The 6th Ahmed Zewail Prize in Molecular Sciences will be awarded to Professor Michael Grätzel from the Ecole Polytechnique Fédérale de Lausanne, Switzerland.
The venue will be the Marriott Resort Casamagna Cancun, located on the beach near Cancun city and not too far from the Maya city of Tulum.
We invite you to visit us @ http://femto13.unam.mx/ to explore our list of outstanding invited speakers and exciting scientific program.
Marcos Dantus and Jorge Peon
If you have any questions or you would like to see our first circular email us directly at firstname.lastname@example.org
Molecular reaction dynamics has become an integral part of modern chemistry and is set to become a cornerstone for much of the natural sciences. Molecular reaction dynamics is the study of elementary processes and the means of probing them, understanding them, and controlling them. It can be applied to reactions in solution and to reactions on surfaces, exploring the elementary steps in catalysis. Nowadays chemistry requires a molecular level understanding of the reactivity. Moreover, chemical kinetics in an old discipline (born in 1850) that deals with the rates of chemical reaction and how these rates depend on factors such as concentration and temperature. Although it in principle presents a macroscopic point of view, this can be directly related with the molecular point of view. Thus, kinetic or dynamic Monte Carlo simulations allow us to bridge the gap of many orders of magnitude in length and time scales between the processes on the molecular scale and the macroscopic kinetics.
The present school is open to European master and PhD students and postdocs with interest to understand chemical reactions at molecular level and to apply the theoretical and computational chemistry to this matter. First-year students of the Erasmus+ Master European in Theoretical Chemistry and Molecular Modelling will attend to this school as a part of their mandatory subjects although second-year students of this Master but from the rest of Europe it is expected that can attend too. Last year (2017) we made by first time this school and it was very successful.
The school will cover the principal aspects of the kinetics and dynamics of chemical reactions, centred mainly in the theoretical and computational approaches, although some experimental techniques will also be explained.
Registration deadline: March 9, 2018
More Information at https://www.cecam.org/workshop-1529.html
The CECAM workshop entitled ‘Non-adiabatic quantum dynamics: From Theory to Experiments’ (https://www.cecam.org/workshop-0-1638.html) will be held at CECAM HQ in Lausanne, Switzerland from 2nd-6th July 2018.
This workshop aims to consolidate the rapid development in the field of molecular quantum dynamics and increase the synergy between experimentalists and theoreticians in this area. The program features a number of invited presentations from leading theoreticians and experimentalists and will be supplemented by a number of talks selected from submitted abstracts.
We are looking forward to welcoming you to Lausanne.
Tom Penfold on behalf of all of the co-organisers.