2017 National Coastal Conference Program
The walls of the channels are maintained at constant temperature and concentration.
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Piero Baglioni is full professor of Physical Chemistry and lecturer of "Physical Chemistry of Disperse Systems and Interfaces" at the Department of Chemistry of the University of Florence. He has been appointed as Visiting Scientist/Professor by some prestigious Laboratories such as the Department of Chemistry of the University of Houston, the Weizmann Institute, the Collège de France, and the M.I.T.
He is the Director of the National Consortium for Nanosystems (CSGI); he is in the Advisory Board and reviewer of several international journals, and International organization (European Science Foundation, ESF, National Science Foundation, NSF) . He is member of the scientific board of several national and international Institutions, industries (Italcementi, FAST, HMI, etc.) and Journals, coordinator of several National and European Union's projects.
Piero Baglioni is the author of more than 250 publications on books and largely diffused international journals. He is also the author of 12 patents for the preparation of aqueous suspensions at high concentration of particulate, for the therapy and photodynamic diagnosis of tumors, for the conservation of the cultural heritage, for the setup of a new process for the treatment of textile industrial waste, for production of emulsions from Bio Crude Oil, for production of nanoparticles and novel nano-coatings via flame-spraying, and using homogeneous and heterogeneous solutions.
Piero Baglioni produced several innovations in the field of both inorganic and organic colloids. Within the broad field of modern colloid and surface chemistry, his research is mainly concentrated into the following areas:
(1) Self-assembly of bio-inspired surfactants (nucleolipid and ascorbic acid derivatives) and of biomolecules (cyclodextrins)
(2) Core-shell nanostructures with tunable magnetic properties
(3) Inorganic nanophases applied to Cultural Heritage conservation and to nanocoating of materials (building materials, textiles, etc..)
(4) Interaction potentials in protein solutions
(5) Nanostrucutured surfaces for biosensors application
(6) Additive effects on microstructure and hydration in cement pastes
(7) Confined water in inorganic and biological matrices.
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The channel is divided into two passages by means of a thin, perfectly plane conducting baffle and hence the velocity, temperature and concentration will be individual in each stream.
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Ficks law is the basic relationship used to describe nonconvective mass flux of a solute in a porous medium. This equation prescribes a linear relationship between the dispersive mass flux and the concentration gradient through a dispersion coefficient. There is a mounting amount of evidence questioning this approximation not only at large scale, but also at column scale, where anomalous, non-Fickian transport has been observed. We compute the term responsible for hydrodynamic dispersion, namely the volume average of the product of fluctuations of pore-scale concentration and velocity; this computation is conducted directly by upscaling pore-scale simulations of non-reactive solute transport. We investigate the conditions for this term to be approximated by a Fickian form, and test the ability of nonlinear theories (Hassanizadeh 1996 and references therein) that postulate a nonlinear form of the dispersive solute flux. This equation is coupled to the mass transport equation and they are solved simultaneously by a modified-Picard iteration method. We analyze the solution in a 1D domain and compare against averaged dispersive flux obtained from 2D pore-scale simulations.
The scientific work of Kurt Kremer focuses on theoretical physics and physical chemistry of ‘soft matter’, i.e. synthetic as well as biological macromolecules and macromolecular assemblies. For more than 30 years now he especially develops and employs advanced computer simulation methods, most notably multiscale approaches, which combine chemistry specific local aspects with more generic physical models and schemes. Properties of soft matter combine chemistry specific and universal scaling physics aspects in a unique way resulting in the ubiquitous versatility and presence of soft matter. This comes at the price that analytical theoretical work in most cases only can deal with highly idealized model systems, making computer simulations indispensable. His name is linked to two very efficient simulation models for Monte Carlo simulations (Bond Fluctuation Model) and molecular dynamics simulations (coined Kremer Grest model) for polymer simulations. Until now the vast majority of simulation studies investigating generic physical properties of macromolecules employ these two models or variants. The latter model was already used in 1990 to demonstrate the microscopic validity of the reptation concept, which is central for our understanding of polymer melts, elastomers and many aspects in biophysics like the problem of chromosome territories. Other work concerns polyelectrolytes, membranes and surface and interface problems.
Volcanoes and volcanology | Geology
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The effect of four parameters, that is, pH of the solution (2-11), initial aniline concentration (10-70 mg/L), temperature (25-55°C) and adsorbent dose (0.02-0.3 g/100 mL) was optimized for the removal of aniline.
The effects of thermal Grashoff number, mass Grashoff number, Brinkman number and chemical reaction parameter on the velocity, temperature and concentration fields at different positions of the baffle are presented and discussed in detail.
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General information | Erasmus University Rotterdam
The three universities have been working together for years in joint study programmes and tracks such as Life Science & Technology, Nanobiology and Chinese Economy & Business. The study programmes also organise joint minors. The three universities consider it important that it be made even easier for students from Leiden, Delft and Rotterdam to take courses at the three universities. For this reason, they are developing new multidisciplinary tracks, minors and Master's programmes in response to current themes in society.
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Katharina Kohse-Höinghaus studied Chemistry at Ruhr-Universität Bochum, Germany, where she received her diploma 1975 and her PhD 1978. Her habilitation in engineering was awarded 1992 at Stuttgart University. Her independent academic career includes research periods at DLR German Aerospace Center in Stuttgart, Stanford University, SRI International, Menlo Park, and ONERA, Palaiseau. Since 1994, she is professor of Physical Chemistry, since 2017 Senior Professor, at Bielefeld University, addressing topics in combustion chemistry, biofuels and diagnostics in high-temperature reactive systems. She has received guest and honorary professorships in several European and Asian universities and is an elected member of the academies of sciences, technology and arts Leopoldina, acatech, Göttingen and Northrhine-Westphalia, respectively. She belongs among the most-cited researchers in her field. Among her academic activities count membership in the Senates of the National Research Foundation DFG (2007-2013) and of the Helmholtz Association (2008-2013), in the international advisory board of the Alexander von Humboldt Foundation (2007-2013) and of its central selection committee (2004-2012), in the German Council for Science and Humanities (2012-2018) and in a number of international advisory boards. She was president of the German Bunsen Society (2007-2008) and of the International Combustion Institute (2012-2016), and editor-in-chief of Combustion and Flame (2004-2010). Kohse-Höinghaus has received a number of high-level international awards, including most recently the Chinese National Friendship Award 2016 as well as the International Science and Technology Cooperation Award presented to her 2017 by Chinese President Xi Jinping. Beyond her research, her pioneering science outreach programs have been awarded with the Cross of the Order of Merit of the Federal Republic (2007) by then German President Horst Köhler.
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The universities in Delft, Leiden and Rotterdam are to a large extent complementary, in terms of content and in their approach to academic, scientific and social problems. This offers unique opportunities for collaboration. Leiden University is a broad, general university which conducts a great deal of fundamental research, TU Delft is broad university of technology and Erasmus University Rotterdam is a more specialised university with a strong grounding in business economics. All three universities operate at the highest levels and have an outstanding international reputation. Together, they made up the Dutch top three in for 2013.
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