Finding sufficient supplies of clean energy for the future has been a hot topic over the last few decades. It is well known that sunlight provides by far the largest amount of energy of all carbon-neutral energy sources. A number of countries have introduced initiatives to promote the growth of solar power. However, the gap between the present use of solar energy and its undeveloped potential originates from the so far insufficient knowledge and methodology accumulated in this rather young field, which defines a grand challenge in energy research. The development of new theoretical/simulation methodologies, especially those with predictive power, will undoubtedly help technological advances in the field of photovoltaics.
With this project implemented, the scientific community would gain a better understanding of organic semiconductors on both microscopic and mesoscopic scales. The developed methodology for fast pre-screening will contribute to the design donor-acceptor pairs for organic solar cells with improved efficiency.
The overall objective is developing a theoretical concept to identify and quantify the various processes involved in charge conversion and electron transport. This theoretical concept will help to elaborate design guidelines for screening organic molecules to eliminate inefficient guess-and-check material production. The global goal is to implement my calculations so that advanced solar cell materials could be created that exhibit enhanced charge generation efficiency that is 2 times better than state-of-the-art alternatives.