To determine the impact of emerging environmental contaminants on human and environmental health, quantitative analytical methods are required. Analysis of emerging contaminants is hampered by their widely varying physical-chemical properties. Therefore quantitative analytical methods must be developed to determine the behavior of emerging contaminants in environmental systems.
A quantitative analytical...
We demonstrated a low-cost and high-sensitivity DNA detection method using quantum dot-fullerene based molecular beacons (MBs) and magnetic nanoparticles. The MB tethered magnetic nanoparticles can be well dispersed in analytes for efficient DNA capture and concentrated by an external magnetic field for enhanced fluorescence signal detection. The detection requires only...
Studies reporting on potentially toxic interactions between aqueous fullerene nanoparticles (nC₆₀) and
microorganisms have been contradictory. When known confounding factors were avoided, growth yields of
Saccharomyces cerevisiae and Escherichia coli cultured in the presence and absence of independently prepared
lots of underivatized nC₆₀ were found not to be significantly different.
Due to their unique physical, chemical, and magnetic properties, nanomaterials have great potential for industrial development. There is a pressing need to develop rapid whole animal-based testing assays to assess the potential toxicity of engineered nanomaterials. To meet this challenge the embryonic zebrafish model was employed to determine the toxicity...
The development of analytical methods for emerging contaminants creates many unique challenges for analytical chemists. By their nature, emerging contaminants have inherent data gaps related to their environmental occurrence, fate, and impact. This dissertation is a compilation of three studies related to method development for the structural identification of emerging...
We examined sub-nanosecond time-scale charge carrier dynamics in crystalline films of a functionalized anthradithiophene (ADT) donor (D) with three different acceptor (A) molecules. A four-fold enhancement in ultrafast charge carrier separation efficiency was observed in D/A blends with a fullerene acceptor added at 7–10 wt. % concentrations, whereas a gradual...
We explored relationships between photophysical processes and solar cell characteristics in solution-processable bulk heterojunctions (BHJs), in particular: (1) polymer donor:fullerene acceptor:small-molecule (SM) nonfullerene acceptor, (2) polymer donor:SM donor:SM nonfullerene acceptor, and (3) SM donor:SM nonfullerene or fullerene acceptor. Addition of a nonfullerene SM acceptor to “efficient” polymer:fullerene BHJs led to...
The formation of carbonaceous and silicate precursor molecules to astrophysical dust grains is investigated. Using density functional theory (DFT) in combination with global optimization techniques, the ground-state binding energies of dust precursors are determined. These results are employed in atomistic nucleation theory (ANT) to predict the critical size and nucleation...
The binding energies of n < 100 carbon clusters are calculated using the ab initio density functional theory code
Quantum Espresso. Carbon cluster geometries are determined using several levels of classical techniques and further
refined using density functional theory. The resulting energies are used to compute the work of cluster...
The production of the fullerene C60 and its emerging applications in consumer
products imply its ultimate release to the environment. Due to the molecule’s relative
novelty, the aqueous characteristics of C60 have not been fully assessed, though it may
potentially harm human or ecological health. C60 is highly insoluble in...