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Articles 1 - 30 of 89
Full-Text Articles in Physical Sciences and Mathematics
Thermal Analysis Of Benzotriazolium Perrhenate And Its Implication To Rhenium Metal, James Louis-Jean, Harry Jang, Andrew J. Swift, Frederic Poineau
Thermal Analysis Of Benzotriazolium Perrhenate And Its Implication To Rhenium Metal, James Louis-Jean, Harry Jang, Andrew J. Swift, Frederic Poineau
Chemistry and Biochemistry Faculty Research
The thermal analysis behavior of C6H6N3[ReO4] was studied by simultaneous thermal gravimetric analysis (TGA) and differential scanning calorimetry (DSC) up to 700 °C under argon. Such analysis afforded rhenium metal, which was characterized by powder X-ray diffraction (PXRD), scanning electron microscopy (SEM), and energy-dispersive X-ray (EDX) spectroscopy. XRD peak broadening due to crystallite size and lattice strain was analyzed by both Williamson-Hall (W-H) and Debye-Scherrer (D-S) methods. Efforts to isolate Re metal from the thermal treatment of benzotriazole (BTA = C6H5N3) with NH4ReO4 and Re2O7 under various atmospheres and temperatures are also reported. The results provide a significant insight into …
Inelastic, Exchange, And Reactive Processes In Rovibrationally Excited Collisions Of Hd With H, Boyi Zhou, Benhui Yang, Balakrishnan Naduvalath, B. K. Kendrick, Maodu Chen, P. C. Stancil
Inelastic, Exchange, And Reactive Processes In Rovibrationally Excited Collisions Of Hd With H, Boyi Zhou, Benhui Yang, Balakrishnan Naduvalath, B. K. Kendrick, Maodu Chen, P. C. Stancil
Chemistry and Biochemistry Faculty Research
The HD molecule is an important coolant in early universe chemistry models and a tracer of H2 in star-forming regions. Rate coefficients for collisional excitation and de-excitation of HD rotational and vibrational levels form important ingredients in astrophysical models. While collisions with He, H2, and H are the most important, available data for H + HD collisions are largely limited to temperatures less than 1000 K for the vibrational ground state, low-lying rotational levels of the v = 1 HD vibrational level, or computed without reactive contributions. Here, through explicit quantum scattering calculations, we report extensive data for rovibrational transitions …
Vacancy Control In Acene Blends Links Exothermic Singlet Fission To Coherence, Clemens Zeiser, Chad Cruz, David R. Reichman, Michael Seitz, Jan Hagenlocher, Eric L. Chronister, Christopher J. Bardeen, Roel Tempelaar, Katharina Broch
Vacancy Control In Acene Blends Links Exothermic Singlet Fission To Coherence, Clemens Zeiser, Chad Cruz, David R. Reichman, Michael Seitz, Jan Hagenlocher, Eric L. Chronister, Christopher J. Bardeen, Roel Tempelaar, Katharina Broch
Chemistry and Biochemistry Faculty Research
The fission of singlet excitons into triplet pairs in organic materials holds great technological promise, but the rational application of this phenomenon is hampered by a lack of understanding of its complex photophysics. Here, we use the controlled introduction of vacancies by means of spacer molecules in tetracene and pentacene thin films as a tuning parameter complementing experimental observables to identify the operating principles of different singlet fission pathways. Time-resolved spectroscopic measurements in combination with microscopic modelling enables us to demonstrate distinct scenarios, resulting from different singlet-to-triplet pair energy alignments. For pentacene, where fission is exothermic, coherent mixing between the …
Singlet Fission In Acene Blends, Katharina Broch, Clemens Zeiser, Chad Cruz, Luca Moretti, Margherita Maiuri, Eric Chronister, David Reichman, Roel Tempelaar, Giulio Cerullo, Christopher Bardeen
Singlet Fission In Acene Blends, Katharina Broch, Clemens Zeiser, Chad Cruz, Luca Moretti, Margherita Maiuri, Eric Chronister, David Reichman, Roel Tempelaar, Giulio Cerullo, Christopher Bardeen
Chemistry and Biochemistry Faculty Research
Singlet fission (SF), the photophysical process converting an excited singlet exciton into two triplet excitons, is a promising approach to boost solar cell efficiencies. It is controlled by various parameters such as intermolecular interactions, energetics, entropy and vibronic coupling and a controlled modification of these parameters is key to a fundamental understanding. Blends of organic semiconductors present an interesting alternative to established methods of chemical functionalization and their potential for the study of SF pathways will be discussed using acene blends as example. Mixed thin films of SF chromophores and weakly interacting, high-bandgap spacer molecules allow one to study the …
Dicationic Stilbazolium Salts: Structural, Thermal, Optical, And Ionic Conduction Properties, Pradip K. Bhowmik, Jung J. Koh, David King, Haesook Han, Benoît Heinrich, Bertrand Donnio, Daniel Zaton, Alfonso Martinez-Felipe
Dicationic Stilbazolium Salts: Structural, Thermal, Optical, And Ionic Conduction Properties, Pradip K. Bhowmik, Jung J. Koh, David King, Haesook Han, Benoît Heinrich, Bertrand Donnio, Daniel Zaton, Alfonso Martinez-Felipe
Chemistry and Biochemistry Faculty Research
Two series of new dicationic stilbazolium salts containing tosylate and triflimide counterions, respectively, were synthesized and characterized by spectroscopic techniques and elemental analysis. Despite of their promesogenic structures, none of these salts are mesomorphous, and instead they solely exhibit crystalline polymorphism, as deduced from differential scanning calorimetry, polarizing optical microscopy and variable temperature X-ray measurements. These salts were also found to be highly thermally stable with decomposition temperatures occurring well above 300 °C, and up to 367 °C for the triflimide salts, as determined by thermogravimetric analysis. UV–Vis absorption and photoluminescent properties were examined in both solution and in the …
Recovery Of High Specific Activity Molybdenum-99 From Accelerator-Induced Fission On Low-Enriched Uranium For Technetium-99m Generators, M. Alex Brown, Nathan Johnson, Artem V. Gelis, Milan Stika, Anna G. Servis, Alex Bakken, Christine Krizmanich, Kristin Shannon, Peter Kozak, Amanda Barnhart, Chad Denbrock, Nicolas Luciani, Terry Grimm, Peter Tkac
Recovery Of High Specific Activity Molybdenum-99 From Accelerator-Induced Fission On Low-Enriched Uranium For Technetium-99m Generators, M. Alex Brown, Nathan Johnson, Artem V. Gelis, Milan Stika, Anna G. Servis, Alex Bakken, Christine Krizmanich, Kristin Shannon, Peter Kozak, Amanda Barnhart, Chad Denbrock, Nicolas Luciani, Terry Grimm, Peter Tkac
Chemistry and Biochemistry Faculty Research
A new process was developed to recover high specific activity (no carrier added) 99Mo from electron-accelerator irradiated U3O8 or uranyl sulfate targets. The process leverages a novel solvent extraction scheme to recover Mo using di(2-ethylhexyl) phosphoric acid following uranium and transuranics removal with tri-n-butyl phosphate. An anion-exchange concentration column step provides a final purification, generating pure 99Mo intended for making 99Mo/99mTc generators. The process was demonstrated with irradiated uranium targets resulting in more than 95% 99Mo recovery and without presence of fission products or actinides in the product.
Special Issue Editorial: Current Advances In Liquid Crystals, Pradip K. Bhowmik
Special Issue Editorial: Current Advances In Liquid Crystals, Pradip K. Bhowmik
Chemistry and Biochemistry Faculty Research
No abstract provided.
Β -Technetium: An Allotrope With A Nonstandard Volume-Pressure Relationship, Emily Siska, Dean Smith, Christian Childs, Daniel Koury, Paul M. Forster, Keith V. Lawler, Ashkan Salamat
Β -Technetium: An Allotrope With A Nonstandard Volume-Pressure Relationship, Emily Siska, Dean Smith, Christian Childs, Daniel Koury, Paul M. Forster, Keith V. Lawler, Ashkan Salamat
Chemistry and Biochemistry Faculty Research
We report the synthesis and structure of the second allotrope of technetium, β-Tc. Transformative pathways are accessed at extreme conditions using the laser-heated diamond anvil cell and confirmed with in situ synchrotron x-ray diffraction and Raman spectroscopy. β-Tc is fully recoverable to ambient conditions, although counter to our DFT calculations predicting a face-centered-cubic lattice, we observe a tetragonal structure (I4/mmm) that exhibits further tetragonal distortion with pressure. β-Tc has an expanded volume relative to the hcp ground state phase, that when doped with nitrogen has an unexpected volume lowering. Such anomalous behavior is possibly indicative of a rare electronic phase …
Colossal Density-Driven Resistance Response In The Negative Charge Transfer Insulator Mns2, Dylan Durkee, Nathan Dasenbrock-Gammon, G. Alexander Smith, Elliot Snider, Dean Smith, Christian Childs, Simon A.J. Kimber, Keith V. Lawler, Ranga P. Dias, Ashkan Salamat
Colossal Density-Driven Resistance Response In The Negative Charge Transfer Insulator Mns2, Dylan Durkee, Nathan Dasenbrock-Gammon, G. Alexander Smith, Elliot Snider, Dean Smith, Christian Childs, Simon A.J. Kimber, Keith V. Lawler, Ranga P. Dias, Ashkan Salamat
Chemistry and Biochemistry Faculty Research
A reversible density driven insulator to metal to insulator transition in high-spin MnS2 is experimentally observed, leading with a colossal electrical resistance drop of 108 ω by 12 GPa. Density functional theory simulations reveal the metallization to be unexpectedly driven by previously unoccupied S22- σ3p∗ antibonding states crossing the Fermi level. This is a unique variant of the charge transfer insulator to metal transition for negative charge transfer insulators having anions with an unsaturated valence. By 36 GPa the emergence of the low-spin insulating arsenopyrite (P21/c) is confirmed, and the bulk metallicity is broken with the system returning to an …
Pressure- And Temperature-Dependent Inelastic Neutron Scattering Study Of The Phase Transition And Phonon Lattice Dynamics In Para-Terphenyl, Qingan Cai, Michael Mcintire, Luke L. Daemen, Chen Li, Eric Chronister
Pressure- And Temperature-Dependent Inelastic Neutron Scattering Study Of The Phase Transition And Phonon Lattice Dynamics In Para-Terphenyl, Qingan Cai, Michael Mcintire, Luke L. Daemen, Chen Li, Eric Chronister
Chemistry and Biochemistry Faculty Research
Inelastic neutron scattering has been performed on para-terphenyl at temperatures from 10 to 200 K and under pressures from the ambient pressure to 1.51 kbar. The temperature dependence of phonons, especially low-frequency librational bands, indicates strong anharmonic phonon dynamics. The pressure- and temperature-dependence of the phonon modes suggest a lack of phase transition in the region of 0-1.51 kbar and 10-30 K. Additionally, the overall lattice dynamics remains similar up to 200 K under the ambient pressure. The results suggest that the boundary between the ordered triclinic phase and the third solid phase, reported at lower temperatures and higher pressures, …
Steep Sulfur Gradient In Cztsse Solar Cells By H2s-Assisted Rapid Surface Sulfurization, Teoman Taskesen, Devendra Pareek, Dirk Hauschild, Alan Haertel, Lothar Weinhardt, Wanli Yang, Timo Pfeiffelmann, David Nowak, Clemens Heske, Levent Gütay
Steep Sulfur Gradient In Cztsse Solar Cells By H2s-Assisted Rapid Surface Sulfurization, Teoman Taskesen, Devendra Pareek, Dirk Hauschild, Alan Haertel, Lothar Weinhardt, Wanli Yang, Timo Pfeiffelmann, David Nowak, Clemens Heske, Levent Gütay
Chemistry and Biochemistry Faculty Research
Sulfur/selenium grading is a widely used optimization strategy in kesterite thin-film solar cells to obtain a bandgap-graded absorber material and to optimize optical and electrical properties of the solar-cell device. In this work, we present a novel approach to introduce a [S]/([S] + [Se]) grading for Cu ZnSn(S,Se) solar cells. In contrast to commonly used methods with slow process dynamics, the presented approach aims to create a fast sulfurization reaction on the surface of pure selenide kesterite absorbers by using highly reactive H S gas and high sulfurization temperatures in a rapid flash-type process. With a combination of X-ray photoelectron …
Poly(Pyridinium Salt)S Containing 2,7-Diamino-9,9'-Dioctylfluorene Moieties With Various Organic Counterions Exhibiting Both Lyotropic Liquid-Crystalline And Light-Emitting Properties, Pradip K. Bhowmik, Tae S. Jo, Jung J. Koh, Jongwon Park, Bidyut Biswas, Ronald Carlo G. Principe, Haesook Han, András F. Wacha, Matti Knaapila
Poly(Pyridinium Salt)S Containing 2,7-Diamino-9,9'-Dioctylfluorene Moieties With Various Organic Counterions Exhibiting Both Lyotropic Liquid-Crystalline And Light-Emitting Properties, Pradip K. Bhowmik, Tae S. Jo, Jung J. Koh, Jongwon Park, Bidyut Biswas, Ronald Carlo G. Principe, Haesook Han, András F. Wacha, Matti Knaapila
Chemistry and Biochemistry Faculty Research
A series of poly(pyridinium salt)s-fluorene main-chain ionic polymers with various organic counterions were synthesized by using ring-transmutation polymerization and metathesis reactions. Their chemical structures were characterized by Fourier Transform Infrared (FTIR), proton (1H), and fluorine 19 (19F) nuclear magnetic resonance (NMR) spectrometers. These polymers showed a number-average molecular weight (Mns) between 96.5 and 107.8 kg/mol and polydispersity index (PDI) in the range of 1.12-1.88. They exhibited fully-grown lyotropic phases in polar protic and aprotic solvents at different critical concentrations. Small-angle X-ray scattering for one polymer example indicates lyotropic structure formation for 60-80% solvent fraction. A lyotropic smectic phase contains 10 …
Coexistence Of Metamagnetism And Slow Relaxation Of Magnetization In Ammonium Hexafluoridorhenate, James Louis-Jean, Samundeeswari M. Balasekaran, Keith V. Lawler, Adrián Sanchis-Perucho, José Martínez-Lillo, Dean Smith, Paul M. Forster, Ashkan Salamat, Frederic Poineau
Coexistence Of Metamagnetism And Slow Relaxation Of Magnetization In Ammonium Hexafluoridorhenate, James Louis-Jean, Samundeeswari M. Balasekaran, Keith V. Lawler, Adrián Sanchis-Perucho, José Martínez-Lillo, Dean Smith, Paul M. Forster, Ashkan Salamat, Frederic Poineau
Chemistry and Biochemistry Faculty Research
© The Royal Society of Chemistry 2021. The (NH4)2[ReF6] (1) salt was studied by X-ray diffraction, Raman spectroscopy, theoretical calculations, and magnetic measurements.1crystallizes in the trigonal space groupP3̄m1 (Re-F = 1.958(5) Å). In the Raman spectrum of1, splitting of the observed peaks was observed and correlated to the valence frequencies of vibration of the [ReF6]2−anion. The study of the magnetic properties of1, through DC and AC magnetic susceptibility measurements, reveals the coexistence of metamagnetism and slow relaxation of magnetization at low temperature, which is unusual in the molecular systems based on the paramagnetic 5d metal ions reported so far.
Potential Application Of Ionic Liquids For Electrodeposition Of The Material Targets For Production Of Diagnostic Radioisotopes, Maciej Chotkowski, Damian Połomski, Kenneth Czerwinski
Potential Application Of Ionic Liquids For Electrodeposition Of The Material Targets For Production Of Diagnostic Radioisotopes, Maciej Chotkowski, Damian Połomski, Kenneth Czerwinski
Chemistry and Biochemistry Faculty Research
An overview of the reported electrochemistry studies on the chemistry of the element for targets for isotope production in ionic liquids (ILs) is provided. The majority of investigations have been dedicated to two aspects of the reactive element chemistry. The first part of this review presents description of the cyclotron targets properties, especially physicochemical characterization of irradiated elements. The second part is devoted to description of the electrodeposition procedures leading to obtain elements or their alloys coatings (e.g., nickel, uranium) as the targets for cyclotron and reactor generation of the radioisotopes. This review provides an evaluation of the role ILs …
Lead Complexation By Humic Acids And Their Analogs: A Voltammetric Study, Spencer Steinberg, Vernon Hodge
Lead Complexation By Humic Acids And Their Analogs: A Voltammetric Study, Spencer Steinberg, Vernon Hodge
Chemistry and Biochemistry Faculty Research
© 2020 by the authors. Licensee MDPI, Basel, Switzerland. Differential pulse polarography (DPP) was used to assess the interaction of Pb2+ with various humic acid analogs and several humic acids. DPP analysis demonstrated that the reduction peak maximum (Ep) for Pb2+ shifted to more negative values in the presence of humic acids and humic acid analogs. The observed Ep for Pb2+ in the presence of humic acids and humic acid analogs is influenced by ligand concentration, solution pH and Pb2+ concentration. Shifts in the Ep for Pb2+ are related to the reduction potential and can be rationalized using the Lingane …
Countercurrent Actinide Lanthanide Separation Process (Alsep) Demonstration Test With A Simulated Purex Raffinate In Centrifugal Contactors On The Laboratory Scale, Andreas Wilden, Fabian Kreft, Dimitri Schneider, Zaina Paparigas, Giuseppe Modolo, Gregg J. Lumetta, Artem V. Gelis, Jack D. Law, Andreas Geist
Countercurrent Actinide Lanthanide Separation Process (Alsep) Demonstration Test With A Simulated Purex Raffinate In Centrifugal Contactors On The Laboratory Scale, Andreas Wilden, Fabian Kreft, Dimitri Schneider, Zaina Paparigas, Giuseppe Modolo, Gregg J. Lumetta, Artem V. Gelis, Jack D. Law, Andreas Geist
Chemistry and Biochemistry Faculty Research
An Actinide Lanthanide Separation Process (ALSEP) for the separation of trivalent actinides (An(III)) from simulated raffinate solution was successfully demonstrated using a 32-stage 1 cm annular centrifugal contactor setup. The ALSEP solvent was composed of a mixture of 2-ethylhexylphosphonic acid mono-2-ethylhexyl ester (HEH[EHP]) and N,N,N′,N′-tetra-(2-ethylhexyl)-diglycolamide (T2EHDGA) in n-dodecane. Flowsheet calculations and evaluation of the results were done using the Argonne’s Model for Universal Solvent Extraction (AMUSE) code using single-stage distribution data. The co-extraction of Zr(IV) and Pd(II) was prevented using CDTA (trans-1,2-diaminocyclohexane-N,N,N′,N′-tetraacetic acid) as a masking agent in the feed. For the scrubbing of co-extracted Mo; citrate-buffered acetohydroxamic acid was …
Investigation Of The Interaction Of Gadolinium With Several Organic Ligands And Humic Acid By Ligand Competition Using 4-(2-Pyridylazo)-Resorcinol (Par), Spencer Steinberg, Vernon Hodge, Luis Becerra-Hernandez
Investigation Of The Interaction Of Gadolinium With Several Organic Ligands And Humic Acid By Ligand Competition Using 4-(2-Pyridylazo)-Resorcinol (Par), Spencer Steinberg, Vernon Hodge, Luis Becerra-Hernandez
Chemistry and Biochemistry Faculty Research
Gd3+ forms a strongly colored complex with 4-(2-pyridylazo)-resorcinol (PAR) in aqueous solutions. We characterized the Gd3+-PAR complex in order to use it as a probe of Gd3+ speciation in the presence of environmentally relevant ligands. The formation of the Gd3+-PAR complex was investigated from pH 5 to 8 in the presence of excess PAR. The absorbance of the Gd3+-PAR complex dramatically increased from pH 5 to 8 and application of the method of continuous variation indicates that the complex was primarily 1:2 Gd(PAR)2 at pH 8. Stability constants for Gd3+ with other ligands can be quantified by competitive displacement of …
Machine Learning Corrected Quantum Dynamics Calculations, A. Jasinski, J. Montaner, R. C. Forrey, B. H. Yang, P. C. Stancil, Naduvalath Balakrishnan, J. Dai, A. Vargas-Hernandez, R. V. Krems
Machine Learning Corrected Quantum Dynamics Calculations, A. Jasinski, J. Montaner, R. C. Forrey, B. H. Yang, P. C. Stancil, Naduvalath Balakrishnan, J. Dai, A. Vargas-Hernandez, R. V. Krems
Chemistry and Biochemistry Faculty Research
Quantum scattering calculations for all but low-dimensional systems at low energies must rely on approximations. All approximations introduce errors. The impact of these errors is often difficult to assess because they depend on the Hamiltonian parameters and the particular observable under study. Here, we illustrate a general, system- and approximation-independent, approach to improve the accuracy of quantum dynamics approximations. The method is based on a Bayesian machine learning (BML) algorithm that is trained by a small number of exact results and a large number of approximate calculations, resulting in ML models that can generalize exact quantum results to different dynamical …
Chemist Table: A Tool For Designing Or Modifying Instruction For A Systems Thinking Approach In Chemistry Education, Sarah York, Marykay Orgill
Chemist Table: A Tool For Designing Or Modifying Instruction For A Systems Thinking Approach In Chemistry Education, Sarah York, Marykay Orgill
Chemistry and Biochemistry Faculty Research
Recently, there have been calls to integrate systems thinking approaches into chemistry education in order to strengthen students’ conceptual understanding, build their problem-solving capabilities, and prepare them to make informed, ethical decisions about globally relevant issues, such as sustainability. Unfortunately, implementation of systems thinking approaches in chemistry classrooms currently poses challenges. Exemplar systems thinking materials with a STEM focus are limited, particularly at the tertiary level. Moreover, the science education community has yet to agree upon a systems thinking definition or develop a comprehensive list of systems thinking skills that students should develop. Thus, a current priority for the advancement …
Non-Adiabatic Quantum Dynamics Of The Ultracold Li+Lina→ Li2+Na Chemical Reaction, B. K. Kendrick, M. Li, H. Li, S. Kotochigova, J. F.E. Croft, Balakrishnan Naduvalath
Non-Adiabatic Quantum Dynamics Of The Ultracold Li+Lina→ Li2+Na Chemical Reaction, B. K. Kendrick, M. Li, H. Li, S. Kotochigova, J. F.E. Croft, Balakrishnan Naduvalath
Chemistry and Biochemistry Faculty Research
We report non-adiabatic dynamics of the Li+LiNa→Li2+Na chemical reaction at cold and ultracold temperatures employing accurate ab initio electronic potential energy surfaces in a quantum dynamics formulation employing a diabatic representation. Results are compared against those from a single adiabatic ground state potential energy surface and a universal model based on the long-range interaction potential. We discuss signatures of non-universal behavior in the total rate coefficients as well as strong non-adiabatic effects in the state-to-state rotationally resolved rate coefficients.
Thermotropic Liquid-Crystalline And Light-Emitting Properties Of Bis(4-Aalkoxyphenyl) Viologen Bis(Triflimide) Salts, Pradip K. Bhowmik, Muhammed Kareem M. Al-Karawi, Shane T. Killarney, Erenz J. Dizon, Anthony Chang, Jongin Kim, Si L. Chen, Ronald Carlo G. Principe, Andy Ho, Haesook Han
Thermotropic Liquid-Crystalline And Light-Emitting Properties Of Bis(4-Aalkoxyphenyl) Viologen Bis(Triflimide) Salts, Pradip K. Bhowmik, Muhammed Kareem M. Al-Karawi, Shane T. Killarney, Erenz J. Dizon, Anthony Chang, Jongin Kim, Si L. Chen, Ronald Carlo G. Principe, Andy Ho, Haesook Han
Chemistry and Biochemistry Faculty Research
A series of bis(4-alkoxyphenyl) viologen bis(triflimide) salts with alkoxy chains of different lengths were synthesized by the metathesis reaction of respective bis(4-alkoxyphenyl) viologen dichloride salts, which were in turn prepared from the reaction of Zincke salt with the corresponding 4-n-alkoxyanilines, with lithium triflimide in methanol. Their chemical structures were characterized by 1H and 13C nuclear magnetic resonance spectra and elemental analysis. Their thermotropic liquid-crystalline (LC) properties were examined by differential scanning calorimetry, polarizing optical microscopy, and variable temperature X-ray diffraction. Salts with short length alkoxy chains had crystal-to-liquid transitions. Salts of intermediate length alkoxy chains showed both crystal-to-smectic A (SmA) …
Techno-Economic Analysis Of Electrocoagulation On Water Reclamation And Bacterial/Viral Indicator Reductions Of A High-Strength Organic Wastewater—Anaerobic Digestion Effluent, Sibel Uludag-Demirer, Nathan Olson, Rebecca Ives, Jean Pierre Nshimyimana, Cory A. Rusinek, Joan B. Rose, Wei Liao
Techno-Economic Analysis Of Electrocoagulation On Water Reclamation And Bacterial/Viral Indicator Reductions Of A High-Strength Organic Wastewater—Anaerobic Digestion Effluent, Sibel Uludag-Demirer, Nathan Olson, Rebecca Ives, Jean Pierre Nshimyimana, Cory A. Rusinek, Joan B. Rose, Wei Liao
Chemistry and Biochemistry Faculty Research
This study investigated the use of iron and aluminum and their combinations as electrodes to determine the technically sound and economically feasible electrochemical approach for the treatment of anaerobic digestion effluent. The results indicated that the use of iron as anode and cathode is the most suitable solution among different electrode combinations. The reduction of turbidity, total chemical oxygen demand, total phosphorus, total coliforms, Escherichia coli, Enterococci, and phages in the reclaimed water were 99%, 91%, 100%, 1.5 log, 1.7 log, 1.0 log, and 2.0 log, respectively. The economic assessment further concluded that the average treatment cost is $3 per …
Author Correction: Closing The Nuclear Fuel Cycle With A Simplified Minor Actinide Lanthanide Separation Process (Alsep) And Additive Manufacturing, Artem V. Gelis, Peter Kozak, Andrew T. Breshears, M. Alex Brown, Cari Launiere, Emily L. Campbell, Gabriel B. Hall, Tatiana G. Levitskaia, Vanessa E. Holfeltz, Gregg J. Lumetta
Author Correction: Closing The Nuclear Fuel Cycle With A Simplified Minor Actinide Lanthanide Separation Process (Alsep) And Additive Manufacturing, Artem V. Gelis, Peter Kozak, Andrew T. Breshears, M. Alex Brown, Cari Launiere, Emily L. Campbell, Gabriel B. Hall, Tatiana G. Levitskaia, Vanessa E. Holfeltz, Gregg J. Lumetta
Chemistry and Biochemistry Faculty Research
No abstract provided.
Nanopatterned Silk Fibroin Films With High Transparency And High Haze For Optical Applications, Corey Malinowski, Fengjie He, Yihong Zhao, Ivan Chang, David W. Hatchett, Shengjie Zhai, Hui Zhao
Nanopatterned Silk Fibroin Films With High Transparency And High Haze For Optical Applications, Corey Malinowski, Fengjie He, Yihong Zhao, Ivan Chang, David W. Hatchett, Shengjie Zhai, Hui Zhao
Chemistry and Biochemistry Faculty Research
Simultaneous high transparency and high haze are necessary for high-efficiency optical, photonic, and optoelectronic applications. However, a typical highly transparent film lacks high optical haze or vice versa. Here, we report a silk fibroin-based optical film that exhibits both ultrahigh optical transparency... (See article for full abstract).
Semitransparent Sb2s3 Thin Film Solar Cells By Ultrasonic Spray Pyrolysis For Use In Solar Windows, Jako S. Eensalu, Atanas Katerski, Erki Kärber, Lothar Weinhardt, Monika Blum, Clemens Heske, Wanli Yang, Ilona Oja Acik, Malle Krunks
Semitransparent Sb2s3 Thin Film Solar Cells By Ultrasonic Spray Pyrolysis For Use In Solar Windows, Jako S. Eensalu, Atanas Katerski, Erki Kärber, Lothar Weinhardt, Monika Blum, Clemens Heske, Wanli Yang, Ilona Oja Acik, Malle Krunks
Chemistry and Biochemistry Faculty Research
The integration of photovoltaic (PV) solar energy in zero-energy buildings requires durable and efficient solar windows composed of lightweight and semitransparent thin film solar cells. Inorganic materials with a high optical absorption coefficient, such as Sb2S3 (>105 cm−1 at 450 nm), offer semitransparency, appreciable efficiency, and long-term durability at low cost. Oxide-free throughout the Sb2S3 layer thickness, as confirmed by combined studies of energy dispersive X-ray spectroscopy and synchrotron soft X-ray emission spectroscopy, semitransparent Sb2S3 thin films can be rapidly grown in air by the area-scalable ultrasonic spray pyrolysis method. Integrated into a ITO/TiO2/Sb2S3/P3HT/Au solar cell, a power conversion …
Synthesis, Optical, And Thermal Properties Of 2,4,6-Tris(4-Substituted Phenyl)Pyrylium Tosylates And Triflimides, Pradip Kumar Bhowmik, Christina Inbok Lee, Jung Jae Koh, Haesook Han, Ahamed Jubair, Vladimir Kartazaev, Swapan Kumar Gayen
Synthesis, Optical, And Thermal Properties Of 2,4,6-Tris(4-Substituted Phenyl)Pyrylium Tosylates And Triflimides, Pradip Kumar Bhowmik, Christina Inbok Lee, Jung Jae Koh, Haesook Han, Ahamed Jubair, Vladimir Kartazaev, Swapan Kumar Gayen
Chemistry and Biochemistry Faculty Research
A group of five 2,4,6-tris(4-substituted phenyl)pyrylium tosylates were synthesized in one-pot reaction from para-substituted benzaldehyde and para-substituted acetophenones using tosic acid as a condensing agent. The tosylate salts were converted to the corresponding triflimide salts by metathesis reactions. Chemical structures, as well as optical spectroscopic and thermal properties of these salts were studied using pertinent experimental techniques. Trimethyl- and trihalo-substituted pyrylium salts emitted strong blue light with peaks in the 456 nm–479 nm range and trimethoxy-pyrylium salts emitted intense green light with maxima around 526 nm in acetonitrile solution. Quantum yields of the solutions were rather low, but the salts …
Bis(TetraPhenylArsonium) HexaFluoridoTechnetate(Iv) Dihydrate: Preparation, Structure And Spectroscopic Analysis, Samundeeswari Mariappan Balasekaran, Frederic Poineau
Bis(TetraPhenylArsonium) HexaFluoridoTechnetate(Iv) Dihydrate: Preparation, Structure And Spectroscopic Analysis, Samundeeswari Mariappan Balasekaran, Frederic Poineau
Chemistry and Biochemistry Faculty Research
Reports of quadrivalent transition-metal fluoride salts containing bulky organic cations are limited. In this context, we prepared the bis(tetraphenylarsonium) hexafluoridotechnetate(IV) dihydrate salt, (C24H20As)2[TcF6]·2H2O, by a cation metathesis reaction of (NH4)2[TcF6] in water. This is the first report of an arsonium salt of the hexafluoridotechnetate(IV) dianion. (AsPh4)2[TcF6]·2H2O crystallizes in the triclinic space group P[\overline{1}]. The [TcF6]2− anion adopts a slightly distorted octahedral geometry with an average Tc—F bond length of 1.933 Å. The cyclic voltammogram of (AsPh4)2[TcF6]·2H2O in CH3CN shows a one-electron reversible oxidation wave at 1.496 V.
Closing The Nuclear Fuel Cycle With A Simplified Minor Actinide Lanthanide Separation Process (Alsep) And Additive Manufacturing, Artem V. Gelis, Peter Kozak, Andrew T. Breshears, M. Alex Brown, Cari Launiere, Emily L. Campbell, Gabreil B. Hall, Tatiana G. Levitskaia, Vanessa E. Holfeltz, Gregg J. Lumetta
Closing The Nuclear Fuel Cycle With A Simplified Minor Actinide Lanthanide Separation Process (Alsep) And Additive Manufacturing, Artem V. Gelis, Peter Kozak, Andrew T. Breshears, M. Alex Brown, Cari Launiere, Emily L. Campbell, Gabreil B. Hall, Tatiana G. Levitskaia, Vanessa E. Holfeltz, Gregg J. Lumetta
Chemistry and Biochemistry Faculty Research
Expanded low-carbon baseload power production through the use of nuclear fission can be enabled by recycling long-lived actinide isotopes within the nuclear fuel cycle. This approach provides the benefits of (a) more completely utilizing the energy potential of mined uranium, (b) reducing the footprint of nuclear geological repositories, and (c) reducing the time required for the radiotoxicity of the disposed waste to decrease to the level of uranium ore from one hundred thousand years to a few hundred years. A key step in achieving this goal is the separation of long-lived isotopes of americium (Am) and curium (Cm) for recycle …
Modifications Of The Cztse/Mo Back-Contact Interface By Plasma Treatments, Wenjin Chen, Teoman Taskesen, David Nowak, Ulf Mikolajczak, Mohamed H. Sayed, Devendra Pareek, Jorg Ohland, Thomas Schnabel, Erik Ahlswede, Dirk Hauschild, Lothar Weinhardt, Clemens Heske, Jurgen Parisi, Levent Gutay
Modifications Of The Cztse/Mo Back-Contact Interface By Plasma Treatments, Wenjin Chen, Teoman Taskesen, David Nowak, Ulf Mikolajczak, Mohamed H. Sayed, Devendra Pareek, Jorg Ohland, Thomas Schnabel, Erik Ahlswede, Dirk Hauschild, Lothar Weinhardt, Clemens Heske, Jurgen Parisi, Levent Gutay
Chemistry and Biochemistry Faculty Research
Molybdenum (Mo) is the most commonly used back-contact material for copper zinc tin selenide (CZTSe)-based thin-film solar cells. For most fabrication methods, an interfacial molybdenum diselenide (MoSe2) layer with an uncontrolled thickness is formed, ranging from a few tens of nm up to ≈1 μm. In order to improve the control of the back-contact interface in CZTSe solar cells, the formation of a MoSe2 layer with a homogeneous and defined thickness is necessary. In this study, we use plasma treatments on the as-grown Mo surface prior to the CZTSe absorber formation, which consists of the deposition of stacked metallic layers …
Stereodynamical Control Of A Quantum Scattering Resonance In Cold Molecular Collisions, Pablo G. Jambrina, James F.E. Croft, Hua Guo, Mark Brouard, Balakrishnan Naduvalath, F. Javier Aoiz
Stereodynamical Control Of A Quantum Scattering Resonance In Cold Molecular Collisions, Pablo G. Jambrina, James F.E. Croft, Hua Guo, Mark Brouard, Balakrishnan Naduvalath, F. Javier Aoiz
Chemistry and Biochemistry Faculty Research
Cold collisions of light molecules are often dominated by a single partial wave resonance. For the rotational quenching of HD (v=1, j=2) by collisions with ground state para-H2, the process is dominated by a single L=2 partial wave resonance centered around 0.1 K. Here, we show that this resonance can be switched on or off simply by appropriate alignment of the HD rotational angular momentum relative to the initial velocity vector, thereby enabling complete control of the collision outcome.