Nano-crystalline porous anatase TiO2 for environmental applications: Synthesis process and transport characteristics study
Auto-ignition processes of hydrogen, diluted with nitrogen, in heated air are numerically investigated by means of an unsteady laminar flamelet approach in mixture fraction space. The focus is on the auto-ignition delay time and the most reactive mixture fraction as obtained with five chemical mechanisms. Two strongly different levels of dilution, corresponding to experiments in the open literature, are considered. This concerns low-temperature chemistry at atmospheric pressure. The temperature of the air stream is much higher than the temperature of the fuel stream in the cases under study. We extensively investigate the effect of the co-flow temperature, the conditional scalar dissipation rate and the resolution in mixture fraction space for one case. With respect to the conditional scalar dissipation rate, we discuss the Amplitude Mapping Closure (AMC) model with imposed maximum scalar dissipation rate at mixture fraction equal to 0.5, as well as a constant conditional scalar dissipation rate value over the entire mixture fraction value range. We also illustrate that an auto-ignition criterion, based on a temperature rise, leads to similar results as an auto-ignition criterion, based on OH mass fraction, provided that the hydrogen is not too strongly diluted. [hide]
Principal Investigators
Igor Stankovic (CoPI)
Scientific Computing Laboratory Belgrade, Serbia ►
Zorana Dohcevic-Mitrovic (CoPI)
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Martin Kroger (PI)
Polymer Physics, ETH Zurich, Switzerland ►
Investigators
Zoran V. Popovic
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Alexsandar Golubovic
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Maja Scepanovic
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Mirjana Grujic-Brojcin
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Alexsandar Belic
Scientific Computing Laboratory Belgrade, Serbia ►
Slobodan Vrhovac
Scientific Computing Laboratory Belgrade, Serbia ►
Involved Students
Sonja Askrabic
Center for Solid State Physics & New Materials Belgrade, Serbia ►
Milan Zezelj
Scientific Computing Laboratory Belgrade, Serbia ►
Dusan Vudragovic
Scientific Computing Laboratory Belgrade, Serbia ►
Jelena Smiljanic
Scientific Computing Laboratory Belgrade, Serbia ►
Jaksa Vucicevic
Scientific Computing Laboratory Belgrade, Serbia ►
Milos Radonjic
Scientific Computing Laboratory Belgrade, Serbia ►
Marko Mladenovic
Scientific Computing Laboratory Belgrade, Serbia ►
Titanium dioxide (TiO2) is an important photo catalyst due to its strong oxidizing power, non-toxicity and long-term photo stability. The interest in nano-crystalline anatase TiO2 has been driven by its potential for a variety of technological applications including photo catalysis, electrochemical solar cells, optoelectronic devices, chemical sensors, and dielectric material of thin-film capacitors. Together with cerium dioxide (CeO2), porous TiO2 is seen as a material for the production of molecular hydrogen from water using sun energy in a photo catalytic reaction process. In addition, nanocrystalline anatase TiO2 is a weak magnetic semiconductor with proven room temperature ferromagnetism. This opens the possibility for the use of TiO2 in second-generation spintronic devices. Its ferromagnetic properties can be enhanced with the addition of transition metals such as iron, cobalt, or vanadium. Approximately 4 million tons of TiO2 are consumed annually worldwide. the principle use today being that of a bright white pigment.The enumerated properties of TiO2: catalytic, porous structure, and ferromagnetism, can be fully utilized only if they are combined: (i) Applications such as pollution monitoring or leak localization in chemical plants require high sensitivity and selectivity. By discriminating between different patterns of diffusion it is possible to enable this class of sensors to recognize different molecules (ii) The distribution of TiO2 pore diameters determines the collision frequency of molecules with the pore walls and thus also the frequency of catalytic reactions. Porous media can be specifically designed and engineered so as to balance between rates of reactant inflow, chemical reaction, and outflow. (iii) In photo-hydrolysis, hydrogen is produced from solar energy. In order to achieve this ambitious goal, it is necessary not only to understand the surface interaction between TiO2 and the molecules of water, hydrogen and oxygen, but also the transport of water into the nanopores as well as the transport of oxygen and hydrogen out of them. (iv) Finally, an external magnetic field could be applied as additional parameter during the technological process in which porous TiO2 media is synthesized. If brought to application, porous structures with anisotropic geometries could be created, i.e., elongated pores in magnetic field direction. In Gräel dye solar cells, such pore geometries would lead to shorter electron diffusion paths towards the metal electrode and improve the efficiency of the whole system.
The main objectives of this project are: (1) synthesis of porous TiO2 nanocrystals through the utilization of a novel and cost effective sol-gel method and the full characterization of the obtained structural and optical properties and (2) creation of multi-scale models and simulations specifically designed for the development of environmental TiO2 based technology.
Enjoy your reading
Selected conferences (co-)organized by project members
IWNET 2009
08 Sep - 10 Sep 2009, Eternal Spring City of Cuernavaca, Mexico ►25 April 2024 mk