Physical Chemistry Commons^™

An Electrochemical Investigation Of P-Sulfophenylazo Calix[4]Arene In A Buffer Solution, Xing Yang, Ping Chen

Journal of Electrochemistry

The p-sulfophenylazo calix[4]arene was synthesized through the diazotization-coupling reaction between calix[4]arene and p-aminobenzene sulfonic acid. The UV-Vis spectroscopy, Infrared spectroscopy, and nuclear magnetic resonance (NMR) were used to characterize the as-prepared p-sulfophenylazo calix[4]arene. The electrochemical behaviors of p-sulfophenylazo calix[4]arene were investigated by cyclic voltammetry and chronoamperometry using CH₃COOH-CH₃COONa as a buffer solution. The result shows that the p-sulfophenylazo calix[4]arene exhibited a pair of redox peaks in a scan potential region of -0.5 ~ 1 V. The oxidation and reduction peak potentials were 0.302 V and -0.003 V, respectively, and changed with the scanning rates. In addition, …

Temperature Effects On Properties Of Aerospace Nickel Hydrogen Cells, Hai-Chang Zhang, Yu-Qi Diao, Wen-Cheng Ming, Xue-Ying Ren, Fei Ding

Journal of Electrochemistry

This has been done using the 60 Ah nickel-hydrogen cell to investigate the temperature effects on properties of aerospace nickel hydrogen cells. The charge-discharge, trickle charge, overcharge, self-discharge and cycle life tests were carried out at different temperatures. The results show that the discharge capacity and overcharge rate were increased first, and then decreased with the raising temperature. On the other hand, the trickle charge value and the 3 days self-discharge rate were raised with increasing temperature. When the temperature was -5 ^oC, the discharge capacity of cell reached the maximum discharge capacity of 63.68 Ah. Based on the …

Effect Of Flame Retardant On Electrochemical Performances Of Lithium Ion Battery With Lini0.4Co0.2Mn0.4O2 As A Positive Electrode Material, Yan-Zhuo Lv, Yong-Xian Ge, Zhen-Bo Wang, Ke Ke

Journal of Electrochemistry

The effect of flame retardant on the electrochemical performances of lithium ion battery by using LiNi_0.4Co_0.2Mn_0.4O₂ as a positive material was studied by measuring the first charge-discharge, cycling, circulation, and AC impedance curves. The experimental data indicated that the discharge capacity of the battery decreased, while the charge transfer resistance and the lithium ion diffusion resistance increased with the increases in the concentrations of the flame retardant in the electrolyte solutions. Furthermore, the stability of the battery at small discharge ratios and the cyclic performance were also improved by the addition of flame …

Electricity Generation Of Microbial Fuel Cell Using Stainless Steel Mesh As Cathode, Hong-Yan Dai, Hui-Min Yang, Xian Liu, Xuan Jian, Xiu-Li Song, Zhen-Hai Liang

Journal of Electrochemistry

In the present work, a dual-chamber microbial fuel cell (MFC) was constructed with aeration tank sludge as an inoculum, carbon felt as an anode and stainless steel mesh without any modification as a cathode. The influence of the cathode size was investigated in terms of voltage output, power generation and electrochemical impedance. The long-term durability of the stainless steel mesh cathode was also evaluated. Results showed that the stainless steel mesh exhibited satisfactory long-term durability as MFC cathode. When the stainless steel mesh size was 2 × 2 cm², the maximum output voltage, power density, the internal resistance …

Electrochemical Detection Of Hydrogen Peroxide At Aunps Modified Electrode Using P-Hydroxyphenylboronic Acid As A Precursor, Chun-Yan Wang, Xiao-Qiu Liu, Ying-Xin Qi

Journal of Electrochemistry

We developed a new method for electrochemical detection of hydrogen peroxide (H₂O₂) based on boronate oxidation of p-hydroxyphenylboronic acid. This method using p-aminophenol which is produced from the reaction of H₂O₂ and p-aminophenylboronic acid as a well electrochemical probe, combined with a gold nanoparticles (AuNPs) modified electrode for an indirect detection of H₂O₂. Because of the large surface area and enhanced electrocatalytic behavior by the AuNPs modified electrode, the detection sensitivity was improved. The method could detect H₂O₂ in the concentration range of 1 ~ 100 …

Electrochemical Determination Of Hg(Ii) At Gold Nanoparticles@Carbonaceous Microspheres Modified Electrode, Tian-Yu Qiu, Ming-Chun Wang, Xian-Feng Du, Tian-Jia Jiang, Xing-Jiu Huang

Journal of Electrochemistry

The gold nanoparticles@carbonaceous microspheres (Au@CMSs) and  Au@CMSs modified glassy carbon electrode (GCE) were prepared. The Au@CMSs modified  GCE was further examined for possible sensitive detection of mercury ions (Hg(II)) in an aqueous solution by square wave anodic stripping voltammetry (SWASV). The excellent performance was found in the stripping analysis of Hg(II) in 0.1 mol•L^-1 NaAc-HAc(pH=5.0) with a sensitivity of 25.863 A•(mol•L^-1)^-1 and a detection limit of 3.69×10^-8 mol•L^-1 based on the 3σ method.

Fabrication Of Riboflavin Electrochemical Sensor Based On Au Nanoparticles/Polydopamine/Carbon Nanotubes Modified Glassy Carbon Electrode, Hua-Ping Peng, Mei-Ling Yu, Xin Liu, Pan Liu, Wei Chen, Ai-Lin Liu, Xin-Hua Lin

Journal of Electrochemistry

A novel electrochemical platform for the high sensitivity detection of riboflavin was constructed by Au nanoparticles/polydopamine/carbon nanotubes (Au-PDA-MWCNTs) nanocomposite modified glassy carbon electrode. The Au-PDA-MWCNTs nanocomposite was synthesized by in situ reduction method. The characteristics of the as-prepared Au-PDA-MWCNTs nanocomposite modified electrodes were investigated by using UV-Vis spectroscopy, scanning electron microscopy (SEM) and electrochemical methods. Cyclic voltammetry (CV) and differential pulse voltammetry (DPV) were used to study the electrochemical behavior of riboflavin (RF) at Au-PDA-MWCNTs nanocomposite modified electrodes. The results demonstrated that the present electrochemical sensor exhibited a wide linear range from 5×10^-9 mol•L^-1to 1×10^-5 mol•L …

Study Of Infrared Emission Spectroscopy For The B 1Δg- A 1Πu And B ′1Σg +- A 1Πu Systems Of C2, Wang Chen, Kentarou Kawaguchi, Peter F. Bernath, Jian Tang

Chemistry & Biochemistry Faculty Publications

Thirteen bands for the B¹Δ_g-A¹Π_u system and eleven bands for the B′¹Σ_g ⁺-A¹Πu system of C₂ were identified in the Fourier transform infrared emission spectra of hydrocarbon discharges. The B′¹Σ_g ⁺ v = 4 and the B¹Δ_g v = 6, 7, and 8 vibrational levels involved in nine bands were studied for the first time. A direct global analysis with Dunham parameters was carried out satisfactorily for the B¹Δ_g-A¹Π_u system except for a …

Efficient Bimolecular Mechanism Of Photochemical Hydrogen Production Using Halogenated Boron-Dipyrromethene (Bodipy) Dyes And A Bis(Dimethylglyoxime) Cobalt(Iii) Complex, Randy Pat Sabatini, Brian M. Lindley, Theresa M. Mccormick, Theodore Lazarides, William Brennessel, David W. Mccamant, Richard Eisenberg

Chemistry Faculty Publications and Presentations

A series of Boron-­dipyrromethene (Bodipy) dyes were used as photosensitizers for photochemical hydrogen production in conjunction with [Co^III(dmgH)2pyCl] (where dmgH = dimethylglyoximate, py = pyridine) as the catalyst and triethanolamine (TEOA) as the sacrificial electron donor. The Bodipy dyes are fully characterized by electrochemistry, x-­‐ray crystallography, quantum chemistry calculations, femtosecond transient absorption and time-­‐resolved fluorescence, as well as in long-­‐term hydrogen production assays. Consistent with other recent reports, only systems containing halogenated chromophores were active for hydrogen production, as the long-­‐lived triplet state is necessary for efficient bimolecular electron transfer. Here, it is shown that the photostability of …

Phase Transition Enthalpy Measurements Of Organic And Organometallic Compounds. Sublimation, Vaporization And Fusion Enthalpies From 1880 To 2015. Part 1. C1 − C10, William Acree, James Chickos

Chemistry & Biochemistry Faculty Works

A compendium of phase change enthalpies published in 2010 is updated to include the period 1880–2015. Phase change enthalpies including fusion, vaporization, and sublimation enthalpies are included for organic, organometallic, and a few inorganic compounds. Part 1 of this compendium includes organic compounds from C1 to C10. Part 2 of this compendium, to be published separately, will include organic and organometallic compounds from C11 to C192. Sufficient data are presently available to permit thermodynamic cycles to be constructed as an independent means of evaluating the reliability of the data. Temperature adjustments of phase change enthalpies from the temperature of measurement …

Effect Of Spalled Particles Thermal Degradation On A Hypersonic Flow Field Environment, Raghava S. C. Davuluri, Huaibao Zhang, Alexandre Martin

Mechanical Engineering Faculty Publications

Two-way coupling is performed between a spallation code and a hypersonic aerothermodynamics CFD solver to evaluate the effect of spalled particles on the flow field. Time accurate solutions are computed in argon and air flow fields. A single particle simulations and multiple particles simulations are performed and studied. The results show that the carbon vapor released by spalled particles tend to change the composition of the flow field, particularly the upstream region of the shock.

Syntheses And Characterization Of [4]Ferrocenophane, Ahmed Sabah Al-Doori

Theses, Dissertations and Capstones

Metallocenophanes are metallocenes in which the cyclopentadienyl ligands are connected by a molecular bridge. Recently, metallocenophanes have received increasing attention because of their structure, chemical reactivity, and potential use as building blocks for new materials. Even though metallocenophanes have been synthesized by different methods, the majority of these methods involved the use of iron with rare examples of other metals. Therefore, a new method was employed that in addition to making ferrocenophane, will allow us to synthesize metallocenophanes with V, Cr, Mn, Co, and Ni as central metals. This thesis reports the synthesis of [4]ferrocenophane via a “flytrap” route. The …

A Bond Length – Bond Valence Relationship For Carbon – Nitrogen Bonds, C. Harris, F. D. Hardcastle

Journal of the Arkansas Academy of Science

In a recent study, Pauling’s relationship between bond length and valence was derived along with a definition for his fitting parameter b that incorporates the orbital exponents for each atom contributing to the bond of interest. The values of b for various bonds, including C-N bonds, were calculated using the orbital exponent data. In this study, Pauling’s correlation between bond length and bond valence, as well as his valence sum rule, were used with the recently-derived definition for b in order to produce a relationship specifically applicable to C-N bonds. The resulting equation was checked against published x-ray diffraction data …

Sign Learning Kink-Based (Silk) Quantum Monte Carlo For Molecular Systems, Xiaoyao Ma, Randall W. Hall, Frank Loffler, Karol Kowalski, Kiran Bhaskaran-Nair, Mark Jarrell, Juana Moreno

Collected Faculty Scholarship

The Sign Learning Kink (SiLK) based Quantum Monte Carlo (QMC) method is used to calculate the ab initioground state energies for multiple geometries of the H₂O, N₂, and F₂ molecules. The method is based on Feynman’s path integral formulation of quantum mechanics and has two stages. The first stage is called the learning stage and reduces the well-known QMC minus sign problem by optimizing the linear combinations of Slater determinants which are used in the second stage, a conventional QMC simulation. The method is tested using different vector spaces and compared to the results of …

State Resolved Sliced Imaging Of Infrared Multiphoton Dissociation, Ravin Lakshitha Fernando

Wayne State University Dissertations

This dissertation focuses on unimolecular dissociations of molecules under colissionless conditions with IRMPD. IRMPD was used as the dissociation technique in these studies since roaming type dissociations predominates from the ground electronic state. DC slice imaging was used with REMPI as the detection technique to study the products in a state selective manner to understand the nano scale dynamics of unimolecular dissociations. In the investigation of photodissociation dynamics of nitromethane and methyl nitrite with IRMPD, nitromethane show very low translational energy release of the photofragments and resemble the “roaming” pathway in the dissociation of nitromethane. The difference in the intensities …

How Geometric Distortions Scatter Electronic Excitations In Conjugated Macromolecules: Towards Photoinduced Relaxation And Energy Transfer, Tian Shi

Wayne State University Dissertations

The exciton scattering (ES) approach has been developed to study electronic excitations in large branched conjugated molecules. It attributes excited states to standing waves in the quasi-one-dimensional system by assuming a quasi-particle picture of optical excitations. Tight binding models extend capability of the ES approach to investigate the exciton-phonon coupling.

The topological counting method plays a substantial role in constructing tight binding models. It depicts the ES equations as a topological intersection problem. Then, by applying the index theorem, we can get the total number of excited states, which is equal to the number of repeat units plus topological charges …

Self-Assembly Of Gold Supraparticles With Crystallographically Aligned And Strongly Coupled Nanoparticle Building Blocks For Sers And Photothermal Therapy, S. Paterson, S. A. Thompson, J. Gracie, A. W. Wark, R. De La Rica

Publications and Research

A new method is introduced for self-assembling citrate-capped gold nanoparticles into supraparticles with crystallographically aligned building blocks. It consists in confining gld nanoparticles inside a cellulose acetate membrane. The constituent nanoparticles are in close contact in the superstructure, and therefore generate hot spots leading to intense Surface-Enhanced Raman Scattering (SERS) signals. They also generate more plasmonic heat than the nanoparticle building blocks. The supraparticles are internalized by cells and show low cytotoxicity, but can kill cancer cells when irradiated with a laser. This, along with the improved plasmonic properties arising from their assembly, makes the gold supraparticles promising materials for …

Unraveling A Generic Growth Pattern In Structure Evolution Of Thiolate-Protected Gold Nanoclusters, Wen Wu Xu, Yadong Li, Yi Gao, Xiao Cheng Zeng

Xiao Cheng Zeng Publications

Precise control of the growth of thiolate-protected gold nanoclusters is a prerequisite for their applications in catalysis and bioengineering. Here, we bring to bear a new series of thiolateprotected nanoclusters with a unique growth pattern, i.e., Au₂₀(SR)₁₆, Au₂₈(SR)₂₀, Au₃₆(SR)₂₄, Au₄₄(SR)₂₈, and Au₅₂(SR)₃₂. These nanoclusters can be viewed as resulting from the stepwise addition of a common structural motif [Au₈(SR)₄]. The highly negative values of the nucleus-independent chemical shift (NICS) in the center of the tetrahedral Au4 …

Tuning The Electronic Properties Of Monolayer And Bilayer Ptse2 Via Strain Engineering, Pengfei Li, Lei Li, Xiao Cheng Zeng

Xiao Cheng Zeng Publications

The recently synthesized monolayer PtSe₂ belongs to the class of two-dimensional transition metal dichalcogenide (TMDC) materials (Nano Lett., 2015, 15, 4013). Based on first-principles calculations, we show that the band gaps of monolayer and bilayer PtSe₂ can be tuned over a wide range via strain engineering. Both isotropic and uniaxial strains are investigated. For bilayer PtSe₂, the vertical out-of-plane strain is also considered. In most cases, the strain can reduce the band gap except for the bilayer PtSe₂ under the isotropic strain (Ɛ≤ 4%) for which the band gap can be slightly enlarged. Importantly, the …

Unraveling A Generic Growth Pattern In Structure Evolution Of Thiolate-Protected Gold Nanoclusters, Wen Wu Xu, Yadong Li, Yi Gao, Xiao Cheng Zeng

Xiao Cheng Zeng Publications

Precise control of the growth of thiolate-protected gold nanoclusters is a prerequisite for their applications in catalysis and bioengineering. Here, we bring to bear a new series of thiolateprotected nanoclusters with a unique growth pattern, i.e., Au₂₀(SR)₁₆, Au₂₈(SR)₂₀, Au₃₆(SR)₂₄, Au₄₄(SR)₂₈, and Au₅₂(SR)₃₂. These nanoclusters can be viewed as resulting from the stepwise addition of a common structural motif [Au₈(SR)₄]. The highly negative values of the nucleus-independent chemical shift (NICS) in the center of the tetrahedral Au …

Mechanistic Study Of Pressure And Temperature Dependent Structural Changes In Reactive Formation Of Silicon Carbonate, Bingyan Qu, Dongdong Li, Lei Wang, Jili Wu, Rulong Zhou, Bo Zhang, Xiao Cheng Zeng

Xiao Cheng Zeng Publications

The discovery of the silicon carbonate through chemical reaction between porous SiO₂ and gaseous CO₂ addressed a long-standing question regarding whether the reaction between CO₂ and SiO₂ is possible. However, the detailed atomic structure of silicon carbonate and associated reaction mechanism are still largely unknown. We explore structure changes of silicon carbonate with pressure and temperature based on systematic ab initio molecular dynamics simulations. Our simulations suggest that the reaction proceeds at the surface of the porous SiO₂. Increasing number of CO₂ molecules can take part in the reaction by increasing either the …

Surprising Impact Of Remote Groups On The Folding–Unfolding And Dimer-Chain Equilibria Of Bifunctional H-Bonding Unimers, Rui Liu, Shuang Cheng, Erin S. Baker, Richard D. Smith, Xiao Cheng Zeng, Rui Liu

Xiao Cheng Zeng Publications

Oligoamide 1, consisting of two H-bonding units linked by a trimethylene linker, was previously found to form a very stable, folded dimer. In this work, replacing the side chains and end groups of 1 led to derivatives that show the surprising impact of end groups on the folding and dimer-chain equilibria of the resultant molecules.

The Dawn Of New Quantum Dots: Synthesis And Characterization Of Ge1-Xsnx Nanocrystals For Tunable Bandgaps., Richard J. Esteves

Theses and Dissertations

Ge_1-xSn_x alloys are among a small class of benign semiconductors with composition tunable bandgaps in the near-infrared spectrum. As the amount of Sn is increased the band energy decreases and a transition from indirect to direct band structure occurs. Hence, they are prime candidates for fabrication of Si-compatible electronic and photonic devices, field effect transistors, and novel charge storage device applications. Success has been achieved with the growth of Ge_1-xSn_x thin film alloys with Sn compositions up to 34%. However, the synthesis of nanocrystalline alloys has proven difficult due to larger discrepancies (~14%) in …

Phenanthrene...With A Twist!, Nicholas S. Kim

Honors Theses

The twisted and sterically hindered 4,5-dibromophenanthrene, was synthesized from 2,6-dibromoiodobenzene in a four-step pathway, or from 1,3-dibromobenzene in a three-step pathway. Then, 4,5-dibromophenanthrene was subjected to a Kumada coupling, leading to the synthesis of an even more twisted 4-bromo-5-tert-butylphenanthrene. Computational studies using density functional theory were performed to compare experimental and theoretical characteristics of these compounds, such as dihedral angles, optimized structures, and transition state energy barriers.

The purpose of these experiments is to fill gaps in chemical databases, synthesize more pronounced twists in normally planar phenanthrene molecules, and to ultimately synthesize 4,5-bis-tert-butylphenanthrene, which may have …

Part I: Photochemical Generation Of Cyclohexyne From A Hydrocarbon Precursor Part Ii: A Triptycenyl Flower, Daniel Maurer

Honors Theses

Part I

Photolysis of phenanthrene-based methylenecyclopropane derivatives have previously been shown to generate alkylidenecarbenes, which readily rearrange to form alkynes. In this work, we show that photolysis of an analogous cyclic alkylidenecarbene precursor at ambi- ent temperature forms cyclohexyne via the putative cyclopentylidenecarbene, and can be trapped by dienes via a Diels-Alder reaction. Cyclohexyne and other strained cycloalkynes are of much interest to theoreticians and experimentalists alike. Results of coupled-cluster and DFT calculations on the potential energy surface of cyclopentylidenecarbene and the corresponding strained cyclohexyne are also presented. The photochemical generation of cy- clopentylidenecarbene, and thus cyclohexyne, from a hydrocarbon …

Intercomparison And Evaluation Of Satellite Peroxyacetyl Nitrate Observations In The Upper Troposphere-Lower Stratosphere, Richard J. Pope, Nigel A. D. Richards, Martyn P. Chipperfield, David P. Moore, Sarah A. Monks, Stephen R. Arnold, Norbert Glatthor, Michael Kiefer, Tom J. Breider, Jeremy J. Harrison, Peter F. Bernath

Chemistry & Biochemistry Faculty Publications

Peroxyacetyl nitrate (PAN) is an important chemical species in the troposphere as it aids the long-range transport of NO_x and subsequent formation of O₃ in relatively clean remote regions. Over the past few decades observations from aircraft campaigns and surface sites have been used to better understand the regional distribution of PAN. However, recent measurements made by satellites allow for a global assessment of PAN in the upper troposphere-lower stratosphere (UTLS). In this study, we investigate global PAN distributions from two independent retrieval methodologies, based on measurements from the Michelson Interferometer for Passive Atmospheric Sounding (MIPAS) instrument, on …

Synthesis And Properties Of Bisimidazolium And Poly(Ethylene Glycol)-Containing Michael Addition Polyester Networks, Joshua Allan Dippie

Murray State Theses and Dissertations

Poly(ionic liquid)s (PILs) have been examined in recent years for applications in various technologies, including solid-state lithium ion batteries and gas separation membranes. In this work, a series of bisimidazolium-containing, Michael addition donors were synthesized and used to produce a series of covalently crosslinked PIL polyester networks containing bis(trifluoromethylsulfonyl)imide as the counteranion. Within the series, the length of alkyl spacer between the two imidazolium cations and the diacrylate to acetoacetate monomer ratio were varied in an attempt to correlate structural variations with the thermal, mechanical, and conductive properties of the PILs. Keeping the diacrylate to acetoacetate ratio constant, increasing the …

Degradation And Exciton Energy Transfer Studies In Single-Walled Carbon Nanotube Bundles, Abhishek Gottipati

Legacy Theses & Dissertations (2009 - 2024)

Single walled carbon nanotubes (SWNTs) due to their unique optical behavior, large surface area, robust mechanical strength and electrical properties make them one of the ideal candidates for sensing and opto-electronic applications. In this work, we explore the energy transfer (exciton energy transfer-EET) phenomena occurring between nanotubes in bundles, using resonance Raman spectroscopy.

Jacobus H. Van't Hoff: Osmotic Pressure And Chemical Equilibrium, Jonathan Rosales

Natural Sciences Student Research Presentations

This poster for the Natural Sciences Poster Session at Parkland college features Jacobus Henricus van't Hoff, a Dutch physical and organic chemist, was the recipient of the first Nobel prize for Chemistry in 1901. He is considered on of the founders of physical chemistry, and is known for formulating the osmotic pressure law as well as his work with chemical equilibrium, chemical kinetics, and stereochemistry.

Characterization Of Charge Accommodation In Biologically Important Hydrogen-Bonded Clusters, John Thomas Kelly

Electronic Theses and Dissertations

The underlying motivation of chemical physics and physical chemistry is to understand naturally occurring chemical and physical processes from the nanoscopic molecular level to the macroscopic condensed phase. Over the past half-century, experimentalists have developed a number of laser-based analytical techniques to bridge the gap between the bulk phase and the single molecule. Here, we look at bulk phase and gas phase clusters to compare the local hydrogen-bonded network. To better understand the role noncovalent interactions have on biologically relevant building blocks in a natural environment, we compare the microhydration of gas phase cluster ions to condensed phase spectra. The …