Physical Chemistry Commons^™

Preliminary Study On Morphology Controllability Of Electrochemically Prepared Polyaniline By Using Aniline Aimer, Yang Zuo, Kang Shi

Journal of Electrochemistry

Employing of aniline dimer (N-phenyl-p-phenylenediamine, NPD) as the starting monomer, polyaniline was electrochemically synthesized on the surface of glassy carbon electrode in acetonitrile-aqueous mixing solutions（20% by volume）containing 1 mol·L^-1 HClO₄. Experimental results demonstrated that the polymerization of NPD occurs at the potentials about 0.2 V lower than those of aniline monomer. Furthermore, the resulting polyaniline has higher morphology controllability than those synthesized by using aniline as the stating monomer. The uniform polyaniline nanoparticles (30 nm in diameter), ultralong nanowires (length > 5 μm, 50 nm in diameter) or large area nanosheets (4 μm in length, 2 μm in …

Electrochemical Oxidation Of Ammonium Nitrite In Absorption Solution Of Flue Gas, Yong-Hong Lu, Xiao-Bo Dong, Li-Sha Wang, Yan Liu, Chen-Jian Zhu, Hai-Bo Xu

Journal of Electrochemistry

In order to make full uses of ammonium nitrite in absorption solution from flue gas simultaneous desulfurization, denitrification and demercurization processes, here the electrochemical oxidation method was used to transform ammonium nitrite into ammonium nitrate. By using polarization curve, cyclic voltammogram and galvanostatic methods, suitable electrode materials were evaluated and chosen. The influence of electrolyte composition was discussed and the appropriate process parameters were obtained. Finally, the effect of electrochemical oxidation was confirmed by chemical analysis method. In 0.05 mol·L^-1 NaNO₂ + 0.05 mol·L^-1 (NH₄)₂SO₄ simulated absorption solution (5 L, pH = …

Synthesis And Electrochemical Properties Of Lico1-XMgXMno4 And Lico1-XAlXMno4 (X= 0, 0.02, 0.05, 0.1) As Positive Materials For Lithium-Ion Batteries, Mei-Ling You, Qing-Song Tong, Xiu-Hua Li, Min Lin, Xing-Kang Huang, Yong Yang

Journal of Electrochemistry

The Al-doped and Mg-doped LiCoMnO₄ materials were synthesized through solid-state reaction. The effects of doping amounts of Mg and Al on the initial capacities, discharge plateaus, and cycle performances were investigated. The morphologies and structures of the as-prepared materials were studied by scanning electron microscopy and powder X-ray diffraction. The results indicate that the as-prepared samples were composed of uniform, well-crystallized particles. The pristine LiCoMnO₄ possessed an initial capacity of 87.0 mAh·g^-1, while LiCo_0.98Mg_0.02MnO₄ and LiCo_0.98Al_0.02MnO₄ delivered 91.3 and 93.6 mAh·g^-1, respectively. The proper …

Passivation Behavior Of Aluminum Alloy During Electrochemical Machining And Its Effects On The Machining Performance, Li-Min Jiang, Wen-Bo Deng, Jun-Long Ying

Journal of Electrochemistry

The passivation behavior of aluminum alloy during electrochemical machining was investigated and discussed. The effects of processing voltage, current density, space of electrodes and electrolyte composition on electrochemical machining performance were explored. The results indicate that the electrochemical machining aluminum alloy in the composite electrolyte system containing NaNO₃ and NaF existed passivation phenomenon. Passivation action decreaseed the current efficiency and made it varied greatly with the current density. Also the passivation shifted the interspace characteristic curve of electrode notably to a negative direction. There was not passivation phenomenon in the composite electrolyte system containing the same concentrations of NaCl …

Study On Carbon Supported Pd Catalysts Modified By Phosphomolybdic Acid For H2O2 Electrocatalytic Reduction, Li-Mei Sun, Cheng Zhang, Ying-Rong Bao, Hong-Xia Li

Journal of Electrochemistry

The Pd/C catalyst was prepared with the chemical reduction method, and phosphomolybdic acid (PMA) was modified on the Pd/C catalyst using the dipping method. The compositions and structures of the Pd/C and Pd/C modified by phosphomolybdic acid (PMA-Pd/C) catalysts were characterized with X-ray diffraction and Fourier Transform infrared spectroscopy analyses. The electrocatalytic activity and stability of the catalysts for the reduction of hydrogen peroxide (H₂O₂) were studied using cyclic voltammetry and chronoamperometry. The results showed that the phosphomolybdic acid was tightly fixed on the surface of Pd/C catalyst through the chemical interaction. The eletrocatalytic activity of …

Surface Structure And Electrochemical Performance Of Zno Coated Lini1/3Co1/3Mn1/3O2, Chang-Wei Liu, Yu Wang, Yu-Zhong Guo, Lu-Lu Dan, Jian-Hua Wang

Journal of Electrochemistry

The surface of LiNi_1/3Co_1/3Mn_1/3O₂ particles were modified by ZnO. Surface structure and electrochemical properties of the coated materials were investigated by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and electrochemical tests. The results show that a ZnO coating affects the surface composition of LiNi_1/3Co_1/3Mn_1/3O₂ particles. The surface contents of nickel and manganese increase with the amount of ZnO coating. ZnO can react with LiNi_1/3Co_1/3Mn_1/3O₂ and a complex oxide is formed during the heat-treatment at above 400 ^oC. The …

Electrochemical Performance Of Limn2O4 In Pyr14Tfsi Containing Electrolyte At 50 OC, Li-Zhen Wang, Xin-Ke Sun, Xu-Zhao Yang, Lin-Sen Zhang, Yong Zhang, Wen-Jing Zhang

Journal of Electrochemistry

In this work, with an aim to improve the performance of spinel lithium manganese and to reduce the safety concern of Li-ion battery system, the effects of N-methyl-N-butylpyrrolidinium bis (trifluoromethylsulfonyl) imide (PyR₁₄TFSI) on performance of electrolyte and spinel lithium manganes are studied by using differential scanning calorimetry (DSC), BTS battery test system, electrochemical work station, X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS). The results indicate that the ionic conductivity of electrolyte is increased with the increase of PyR₁₄TFSI concentration. When the concentration of PyR₁₄TFSI is 2.5% (by mass), the …

Magnesium Deposition-Dissolution Performance Of Ethylenethiourea-Grignard Reagent/Thf Electrolytes, Pei-Wen Bian, Yan-Na Nuli, Qiang Chen, Jun Yang, Jiu-Lin Wang

Journal of Electrochemistry

Three kinds of ethylenethiourea-Grignard reagent/THF electrolytes were prepared by reacting ethylenethiourea with different Grignard reagents such as EtMgBr/THF, PhMgBr/THF and PhMgCl/THF. Cyclic voltammetry tests on Pt disk electrode show that the electrolytes have good performance of magnesium deposition-dissolution as Grignard reagents and higher anodic stabilities than Grignard reagents. The oxidative decomposition potential of ethylenethiourea-PhMgBr/THF on Pt electrode can reach 2.3 V (vs. Mg/Mg²⁺). The conductivity of ethylenethiourea-PhMgBr/THF electrolyte initially increases and then decreases with the increase of the concentration and reaches to the highest value of 615 μS·cm^-1 at 0.9 mol·L^-1. The comparison in cyclic …

Design And Development Of A Novel Glucose Biosensor Based On The Ferrocene-Functionalized Fe3O4 Nanoparticles/Carbon Nanotubes/Chitosan Nanocomposite Film Modified Electrode, Hua-Ping Peng, Dai-Jun Zha, Wei Chen, Ai-Lin Liu, Xin-Hua Lin

Journal of Electrochemistry

A novel platform for the fabrication of glucose biosensor was successfully constructed by entrapping glucose oxidase (GOD) in a ferrocene monocarboxylic acid-aminated Fe₃O₄ magnetic nanoparticles conjugate (FMC-AFNPs)/chitosan (CS)/multiwall carbon nanotubes (MWNTs) nanocomposite. The formation of FMC-AFNPs could effectively prevent the leakage of ferrocene and retain its electrochemical activity. This GOD/FMC-AFNPs/CS/MWNTs matrix provided a biocompatible microenvironment for retaining the native activity of the immobilized GOD. Moreover, the presence of MWNTs enhanced the charge-transport properties of the composite and facilitated electron transfer between the GOD and the electrode for the electrocatalysis of glucose. Under the optimal conditions the designed …

Underpotential Deposition Of Germanium On Au(111) And Pt(111) Surfaces In Ionic Liquids, Xu-Fen Xie, Jia-Wei Yan, Jing-Hong Liang, Ji-Jun Li, Meng Zhang, Bing-Wei Mao

Journal of Electrochemistry

The underpotential deposition (UPD) of germanium (Ge) in BMIPF₆ ionic liquids on Au(111) and Pt(111) surfaces have been investigated by cyclic voltammetry (CV) and in-situ scannin tunneling microscopy (STM). The CV results show that there are two reduction peaks related to the electrodeposition of Ge. The first reduction peak appeared in the CV curve may cover the transformation of Ge⁴⁺ to Ge²⁺ and the UPD of Ge. The second reduction peak corresponds to the bulk deposition of Ge. In-situ STM study suggests that the two UPD layers of Ge are formed on Au(111) and Pt(111) surfaces. The …

Spectroscopic Studies Of Conformation And Packing In Polythiophenes, Edwards T. Niles

Chemistry and Chemical Biology ETDs

This thesis employs variants of spectroscopic techniques to evaluate intermolecular interactions between P3HT chains in solution and in the solid state. Emphasis was put on understanding not only how intermolecular interactions within P3HT chains affect electronic properties, but also to assess changes due to the addition of weak and strong electron acceptors. To this end, optical and magnetic spectroscopies were focused on to correlate observed changes in electronic properties to physical changes in the polymer structure. To assess changes in intermolecular interactions, self-assembly was used to form P3HT nanofibers and were studied using resonance Raman, and transient absorption, and temperature- …

Simulations Of Chemical Catalysis, Gregory K. Smith

Chemistry and Chemical Biology ETDs

This dissertation contains simulations of chemical catalysis in both biological and heterogeneous contexts. A mixture of classical, quantum, and hybrid techniques are applied to explore the energy profiles and compare possible chemical mechanisms both within the context of human and bacterial enzymes, as well as exploring surface reactions on a metal catalyst. A brief summary of each project follows.

Project 1 — Bacterial Enzyme SpvC

The newly discovered SpvC effector protein from Salmonella typhimurium interferes with the host immune response by dephosphorylating mitogen-activated protein kinases (MAPKs) with a β-elimination mechanism. The dynamics of the enzyme substrate complex of the SpvC …

Determining The Function Of Hotdog-Fold Thioesterases, Yajun Wu

Chemistry and Chemical Biology ETDs

The enzymes that hydrolyze thioesters to the free acids and free thiols are called thioesterases. Based on the different folding strategy, most thioesterases are classified into two superfamiles: the hotdog-fold enzyme superfamily or alpha/beta-fold hydrolase enzyme superfamily. Hotdog-fold thioesterases share high degree similarity in structure which resembles a hotdog'. YigI is one of the last two uncharacterized hotdog-fold thioesterases from E.coli. To study the function of YigI, substrate specificity profile was determined by thioesterase activity assay. YigI possesses a preference for long chain acyl-CoA over shorter chain acyl-CoA. The highest activity was found in catalysis of myristoyl-CoA. By alignment with …

Synthesis, Characterization, And Electrochemical Evaluation Of Novel, Highly Active Catalysts For The Oxygen Reduction Reaction In Alkaline Media, Danae Jacquelyne Davis

Chemistry and Chemical Biology ETDs

Efficient electrocatalysts for the oxygen reduction reaction (ORR) are needed for fuel cells and next generation metal-air batteries, as the overall efficiency of these systems is currently limited by cathode kinetics. While Pt and Pt-based alloys demonstrate excellent electrocatalytic activities, their prohibitive cost and rarity ultimately prevents their widespread utilization. Catalyst materials that are highly active, stable, and cost effective are needed. Manganese oxide (α-MnO₂) catalysts doped with varying amounts of Cu or Ni were synthesized, characterized, and evaluated for their performance as catalysts for the oxygen reduction reaction in alkaline electrolyte. Cu-α-MnO₂ nanowire catalysts consistently attained …

Fabrication And Assembly Of Patchy Particles With Uniform Patches, Zhenping He

Dissertations, Theses, and Capstone Projects

Patchy colloidal particles have been widely studied as the self-assembly building blocks to illustrate their potential for forming complex structures. The parameters affecting the final assembly structures include (i) patch size, shape, and number per particle, (ii) their relative positions, and (iii) the surface properties of the patch material. Recent computational studies have highlighted the impact of patch shape on assembly structure; however, there are only a limited number of methods that can provide control over patch shape and size. In this thesis, a template is introduced to the Glancing Angle Vapor Deposition method (GLAD) to create surface anisotropy on …

Chemistry Of 6-Monobrominated Indigo, Mbi, Hiroko Ajiki

Dissertations, Theses, and Capstone Projects

6-monobrominated indigo, MBI, is a component of a historically important and the most expensive colorant, Tyrian Purple.

The colorant is remarkably stable under the sun, in the air and after extensive washing with water. The color is still vivid after thousands of years. Even though it has such a high stability, MBI and Tyrian Purple have color changes from purple to blue upon temperature changes. This color change has been known for long to certain people, but the mechanism of the color change was unknown.

Tyrian Purple also has recently attracted interests for applications towards semiconducting material due to its …

Analysis Of Localized Diabatic States Beyond The Condon Approximation For Excitation Energy Transfer Processes, Ethan Alguire, Shervin Fatehi, Yihan Shao, Joseph E. Subotnik

School of Integrative Biological & Chemical Sciences (Formerly Dept. of Chemistry)

In a previous paper [Fatehi, S.; et al. J. Chem. Phys. 2013, 139, 124112], we demonstrated a practical method by which analytic derivative couplings of Boys-localized CIS states can be obtained. In this paper, we now apply that same method to the analysis of triplet–triplet energy transfer systems studied by Closs and collaborators [Closs, G. L.; et al. J. Am. Chem. Soc.1988, 110, 2652]. For the systems examined, we are able to conclude that (i) the derivative coupling in the BoysOV basis is negligible, and (ii) the diabatic coupling will likely change little over the configuration space explored …

Probing Structure For Photophysical Properties Through Synthesis Of Novel Nucleosides, Brittney Jean Rodgers

Electronic Theses and Dissertations

A brief history of nucleosides and their photophysics provides the background information for the discussion of synthesis, photophysics and incorporation of fluorescent nucleotide analogs during enzymatic DNA synthesis. Through the use of nucleoside starting material, it is possible to synthesize a number of modified nucleotides for use as fluorescent probes in biochemical research. Synthetic endeavors into the synthesis of these and related molecules from nucleobase starting materials are also presented. The synthesis of these molecules involved re-development of the synthetic routes to broaden substrate scope by overcoming the changed reactivity resulting from the presence of additional functionality.

While many highly …

Visible Light Mediated Intermolecular [3 + 2] Annulation Of Cyclopropylanilines With Alkynes, Theresa H. Nguyen, Soumitra Maity, Nan Zheng

Chemistry & Biochemistry Faculty Publications and Presentations

Intermolecular [3 + 2] annulation of cyclopropylanilines with alkynes is realized using visible light photoredox catalysis, yielding a variety of cyclic allylic amines in fair to good yields. This method exhibits significant group tolerance particularly with heterocycles. It can also be used to prepare complex heterocycles such as fused indolines.

Spontaneous Formation Of One-Dimensional Hydrogen Gas Hydrate In Carbon Nanotubes, Wenhui Zhao, Lu Wang, Jaeil Bai, Joseph S. Francisco, Xiao Cheng Zeng

Xiao Cheng Zeng Publications

We present molecular dynamics simulation evidence of spontaneous formation of quasi-one-dimensional (Q1D) hydrogen gas hydrates within single-walled carbon nanotubes (SW-CNTs) of nanometer-sized diameter (1−1.3 nm) near ambient temperature. Contrary to conventional 3D gas hydrates in which the guest molecules are typically contained in individual and isolated cages in the host lattice, the guest H₂ molecules in the Q1D gas hydrates are contained within a 1D nanochannel in which the H₂ molecules form a molecule wire. In particular, we show that in the (15,0) zigzag SW-CNT, the hexagonal H₂ hydrate tends to form, with one H₂ molecule …