Electrochemical Deposition Of Copt Alloy Thin Film And Its Abnormal Infrared Effects,
2014
State Key Laboratory of Physical Chemistry of Solid Surfaces, Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, Fujian, China;State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China;
Electrochemical Deposition Of Copt Alloy Thin Film And Its Abnormal Infrared Effects, Qing-Song Chen, Guo-Cong Guo, Shi-Gang Sun
Journal of Electrochemistry
Nanostructured CoPt alloy thin film was deposited on glassy carbon substrate (denoted as CoPt/GC) under cyclic voltammetric conditions. SEM studies demonstrated that the CoPt/GC was composed of nonuniform nanoparticles with an average size of 139 nm. The composition of the CoPt/GC was analyzed by energy dispersive X-ray spectroscopy (EDS), which depicts a Co:Pt ratio of ca. 3:5. In situ FTIR spectroscopy employing CO adsorption as a probe reaction revealed that the CoPt/GC exhibits abnormal infrared effects (AIREs). The unique anomalous IR features of CO adsorbed (COad) on CoPt/GC consist in the complete inversion of the COad IR …
Recent Progress In Heteroatoms Doped Carbon Materials As A Catalyst For Oxygen Reduction Reaction,
2014
School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China;
Recent Progress In Heteroatoms Doped Carbon Materials As A Catalyst For Oxygen Reduction Reaction, Wei Ding, Xue Zhang, Li Li, Zi-Dong Wei
Journal of Electrochemistry
Developing catalytic materials for oxygen reduction reactions (ORR) with high performance and low cost has been one of the major challenges for large-scale applications of fuel cells. In this review, we summarize the recent progress in the heteroatoms doped carbon materials as a catalyst for the catalysis of ORR, with an emphasis on the universal origin of their catalytic mechanisms. The future prospects of the metal-free catalyst were to find precisely controlled doping methods, to explore the role of heteroatoms in the catalysis, and to generate more active catalysts with suitable nanostructure.
Fabrication Of Pattern Of Graphene Oxide And Au Nanoparticles By Microcontanct Printing Technique,
2014
Key Laboratory of Analysis and Detection Technology for Food Safety, Ministry of Education, College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China;
Fabrication Of Pattern Of Graphene Oxide And Au Nanoparticles By Microcontanct Printing Technique, Wen-Hui Pang, Xiao-Jian Xiao, Meng-Wei Ye, Kai-Chao Deng, Jing Tang
Journal of Electrochemistry
Graphene oxide (GO) was prepared by modified Hummers method. Using the GO solution as "ink", Au nanoparticles (AuNPs) and GO were transferred to the surface of ITO substrate modified with (3-aminopropyl) triethoxysilane (APTES/ITO) in a sequence. The transferred AuNPs and GO could form a uniform and dense composite pattern which was characterized by FE-SEM and AFM. Moreover, using the APTES/ITO substrate surface potential as zero, the sequences of the surface potential were APTES>GO>Au.
Fabrication And Characterization Of The Ni-Scsz Composite Anodes With A Cu-Lscm-Ceo2 Catalyst Layer In The Thin Film Sofc,
2014
Institute of Fuel Cell, School of Mechanical Engineering, Shanghai Jiaotong University, Shanghai 200240, China;
Fabrication And Characterization Of The Ni-Scsz Composite Anodes With A Cu-Lscm-Ceo2 Catalyst Layer In The Thin Film Sofc, Yao Lv, Bo Huang, Xi-Zhi Gu, Chun-Yi Hou, Yi-Xing Hu, Xiao-Yin Wang, Xin-Jian Zhu
Journal of Electrochemistry
Solid oxide fuel cell (SOFC) directly operating on hydrocarbon without external reforming has the potential of greatly speeding up the application of SOFCs for transportation. In this paper, a three-layer structure anode was fabricated by tape casting and screen printing method. The addition of Cu-LSCM-CeO2 to the supported anode surface presented better performance running on H2 and ethanol. The maximum power densities were 511 and 390 mW?cm-2, respectively, running on H2 and ethanol at 750 °C. No significant degradation was observed on the anode. Consequently, the Cu-LSCM-CeO2 catalyst layer on the surface of the …
Preparation And Electrochemical Behavior Of Pbo/Gn/Ac,
2014
State Key Laboratory Breeding Base of Green Chemistry-Synthesis Technology, College of Chemical Engineering and Materials Science, Zhejiang University of Technology, Hangzhou 310032, China;
Preparation And Electrochemical Behavior Of Pbo/Gn/Ac, Yun-Fang Gao, Yan-Ping Wang, Qiu-Shi Yao, Fu-Hua Wang, Dong-Lei Ren, Xin Xu
Journal of Electrochemistry
The lead oxide/graphene/activated carbon (PbO/GN/AC) composite materials were prepared by impregnating commercial activated carbon and graphene in saturated lead nitrate solution followed by calcination. The structures and morphologies of the composite were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS). The results show that PbO crystals (about 200 nm) were dispersed uniformly on the surface of activated carbon and graphene. Electrochemical data indicate that the composite exhibited good electrochemical performances. The PbO/GN/AC composite possessed the higher over-potential of hydrogen evolution and the high specific capacitance of 312.6 F·g-1, while the internal resistance …
Determination Of Disulfide Bond Connecting Patterns Via Tandem Mass Spectrometry (Msn) And Biomolecular Ion/Radical Reactions,
2014
Purdue University
Determination Of Disulfide Bond Connecting Patterns Via Tandem Mass Spectrometry (Msn) And Biomolecular Ion/Radical Reactions, Kirt Lenroy Durand
Open Access Dissertations
Disulfide bond formation is one of the most common post translational modifications to occur in proteins and naturally occurring peptides. Disulfide bond formation plays a critical role in stabilizing their three-dimensional structure; therefore, it is very important to pinpoint the correct disulfide bond connecting pattern in order to fully understand the biological functions of these proteins and peptides. To fully characterize an analyte containing disulfide bonds, the sequence must first be known followed by the disulfide bond connecting pattern. This presents an analytical challenge as there are very few methodologies that can produce those essential pieces of information. The gold …
Excited States Of Chromophores And Vibronic Interactions,
2014
Purdue University
Excited States Of Chromophores And Vibronic Interactions, Benjamin T. Nebgen
Open Access Dissertations
The main focus of my Ph.D. work has been on building a vibronic coupling model for multichromophores and extending that model to more general systems. This Dissertation serves as both a summary of this work as well as a manual for the two vibronic coupling programs I have written. It is my hope that the instructions written here are complete enough for any who would like to replicate my work on vibronic coupling on other systems. ^ Additionally, I have also worked on a few purely computational projects not directly related to the vibronic coupling work. The status of these …
Supersonic Jet Spectroscopy Of Synthetic Foldamers, Multichromophores, And Their Water Containing Clusters,
2014
Purdue University
Supersonic Jet Spectroscopy Of Synthetic Foldamers, Multichromophores, And Their Water Containing Clusters, Evan Gardner Buchanan
Open Access Dissertations
A central theme specific to this dissertation concerns the conformation-specific spectroscopy of flexible molecules in an effort to bridge the complexity gap. Generally, molecules in the complexity gap have several flexible coordinates yet conformational isomerization still occurs along a simple reaction coordinate on the potential energy surface. Molecules in this regime benefit greatly from experiments probing the potential energy surfaces and provide a means to develop and test new theories in an effort to explain more complex system. These measurements are possible through the utilization of a supersonic jet expansion to collisionally cool molecules into their vibrational zero-point levels, collapsing …
Line Lists For The A2Π-X 2Σ+ (Red) And B2Σ+-X 2Σ+ (Violet) Systems Of Cn, 13c14n, And 12c15n, And Application To Astronomicalspectra,
2014
Old Dominion University
Line Lists For The A2Π-X 2Σ+ (Red) And B2Σ+-X 2Σ+ (Violet) Systems Of Cn, 13c14n, And 12c15n, And Application To Astronomicalspectra, Christopher Sneden, Sara Lucatello, Ram S. Ram, James S. A. Brooke, Peter Bernath
Chemistry & Biochemistry Faculty Publications
New red and violet system line lists for the CN isotopologues 13C14N and 12C15N have been generated. These new transition data are combined with those previously derived for 12C14N, and applied to the determination of CNO abundances in the solar photosphere and in four red giant stars: Arcturus, the bright, very low-metallicity star HD 122563, and the carbon-enhanced metal-poor stars HD 196944 and HD 201626. When both red and violet system lines are detectable in a star, their derived N abundances are in good agreement. The mean N abundances determined in …
Resonant Two-Photon Ionization Studies Of Non Covalent Interactions In Halo Aromatic Clusters And Spin-Orbit Coupling Modeling In Mono-Halocarbenes,
2014
Marquette University
Resonant Two-Photon Ionization Studies Of Non Covalent Interactions In Halo Aromatic Clusters And Spin-Orbit Coupling Modeling In Mono-Halocarbenes, Silver Nyambo
Dissertations (1934 -)
Non-covalent interactions in halobenzenes (PhX) (X=F, Cl, Br) and phenylamine (C6 H5 NH2 ) have been studied here using resonance two-photon ionization (R2PI) spectroscopy combined with a linear TOF-mass spectrometer. Their interaction with polar molecules in form of ammonia (NH 3 ) and trifluorohalomethanes (CF3 X) has also been studied. DFT and TD-DFT calculations using M06-2X functionals were carried out on different cluster conformations to compliment experimental results. A general trend of broadness in homogenous dimers (PhX)2 , has been attributed to mainly the presence of multiple cluster isomers and Frank-Condon activity in the low …
Variable Pressure Nuclear Magnetic Resonance Studies Of Ionic Liquids And Electrophoretic Probe Design,
2014
CUNY Graduate Center
Variable Pressure Nuclear Magnetic Resonance Studies Of Ionic Liquids And Electrophoretic Probe Design, Armando Julio Rua
Dissertations, Theses, and Capstone Projects
Energy storage materials play a key role in, efficient, clean, and versatile use of energy, and are crucial for the exploitation of renewable energy. The improve efficiency of energy use stimulates the development of energy storage such as batteries or super capacitors, toward higher power and energy density, which significantly depends upon the advancement of new materials used in these devices. The new materials need better understanding and description in the electrochemical properties. Nuclear Magnetic Resonance (NMR) has been an important tool in the characterization of ionic liquids and solids. The measurements of the relaxation times and the diffusion coefficient …
Molecular Interactions With Ice: Molecular Embedding, Adsorption, Detection, And Release,
2014
University of Chicago
Molecular Interactions With Ice: Molecular Embedding, Adsorption, Detection, And Release, K D. Gibson, Grant G. Langlois, Wenxin Li, Daniel Killelea, S J. Sibener
Chemistry: Faculty Publications and Other Works
The interaction of atomic and molecular species with water and ice is of fundamental importance for chemistry. In a previous series of publications, we demonstrated that translational energy activates the embedding of Xe and Kr atoms in the near surface region of ice surfaces. In this paper, we show that inert molecular species may be absorbed in a similar fashion.We also revisit Xe embedding, and further probe the nature of the absorption into the selvedge. CF4 molecules with high translational energies (≥3 eV) were observed to embed in amorphous solid water. Just as with Xe, the initial adsorption rate is …
Development Of Novel Efficient Organocatalytic Reactions For The Construction Of Complex Molecular Architectures,
2014
University of New Mexico
Development Of Novel Efficient Organocatalytic Reactions For The Construction Of Complex Molecular Architectures, Aiguo Song
Chemistry and Chemical Biology ETDs
Facile construction of synthetically and medicinally significant optically active molecular architectures from simple and readily available materials via catalytic enantioselective cascade processes is the cental goal in organic synthesis. Toward this end, my Ph.D. work focuses on the development of novel organocatalytic asymmetric cascade reactions and their application in the synthesis of versatile molecular structures. A novel amine catalyzed decarboxylative enantioselective Diels—Alder reaction between aldehydes and readily available coumarin-3-carboxylic acids as dienophiles via dienamine catalysis has been realized. Notably, the decarboxylation facilitates the release of the catalyst in the Diels—Alder reaction adducts and achieves high reaction efficiency in terms of …
Criteria For Evolution Of Successful Proteins: Fold Fitness And Domain Dynamics Explored,
2014
University of New Mexico
Criteria For Evolution Of Successful Proteins: Fold Fitness And Domain Dynamics Explored, Tyrel Bryan
Chemistry and Chemical Biology ETDs
The Haloacid Dehalogenase Superfamily (HADSF) is a ubiquitous family of enzyme with more than 32,000 members. A variety of reactions are catalyzed by HAD members, but a majority of HAD members are phosphatases. Dephosphorlyation of organophosphate metabolites are carried out in the conserved Rossmann-like core domain. The Rossman-like core domain houses the conserved active site residues necessary for catalysis and also supports domain inserts associated with substrate binding. This dissertation will focus primarily on investigating fold fitness and domain dynamics of HAD proteins more specifically three C2 capped proteins. The first part will focus on whether or not the prevailing …
Development Of Novel Small Molecules For Imaging And Drug Release,
2014
University of New Mexico
Development Of Novel Small Molecules For Imaging And Drug Release, Yanting Cao
Chemistry and Chemical Biology ETDs
Small organic molecules, including small molecule based fluorescent probes, small molecule based drugs or prodrugs, and smart multifunctional fluorescent drug delivery systems play important roles in biological research, drug discovery, and clinical practices. Despite the significant progress made in these fields, the development of novel and diverse small molecules is needed to meet various demands for research and clinical applications. My Ph.D study focuses on the development of novel functional molecules for recognition, imaging and drug release. In the first part, a turn-on fluorescent probe is developed for the detection of intracellular adenosine-5'-triphosphate (ATP) levels based on multiplexing recognitions. Considering …
Spectroscopic Studies Of Conjugated Polymer Nanostructures And Polymer/Acceptor Blends,
2014
University of New Mexico
Spectroscopic Studies Of Conjugated Polymer Nanostructures And Polymer/Acceptor Blends, Jian Gao
Chemistry and Chemical Biology ETDs
This dissertation presents the results of investigations into organic semiconducting systems at the nano- to mesoscales through spectroscopic and electrical imaging techniques. Particular emphasis was put on capturing the role of conformation and morphology on electronic properties and processes. The combination of experimental methods and data analysis techniques used in this work reveals useful insights into the correlations between polymer structures and their photovoltaic device performance, and provide clues to developing better performing organic solar cells. The main approach of this work is using prototypical conjugated polymer systems, either ensemble or in their nanostructures, to study the solar cell active …
Stable Solar Cells Through Controlled Block Copolymer Self-Assembly And Cooperative Hydrogen Bonding Interactions,
2014
University of New Mexico
Stable Solar Cells Through Controlled Block Copolymer Self-Assembly And Cooperative Hydrogen Bonding Interactions, Fei Li
Chemistry and Chemical Biology ETDs
Current state-of-the-art polymer solar cells adopt the bulk-heterojunction (BHJ) morphologies where the electron donors (i.e. conjugated polymer) and electron acceptors (i.e. fullerenes) as active layers are mixed in an intimate way. The phase separation that modulates the exciton diffusion and charge transport in the current BHJ morphology is an uncontrolled process and thus results in random domain sizes of the polymer/fullerene blend. In addition, the polymer and fullerenes in the blend are intrinsically two immiscible materials and they tend to undergo macrophase separation eventually, which leads to deteriorated device performance. One way to address the abovementioned issues is to attach …
Theoretical Studies Of Transition Metal Catalysis,
2014
University of New Mexico
Theoretical Studies Of Transition Metal Catalysis, Ryan S. Johnson
Chemistry and Chemical Biology ETDs
Transition metal catalysis, being critical to nearly all aspects of the modern industrial world, is the focus of a series of theoretical studies which seek to elucidate the fundamental and electronic origins of enhanced chemical activity and selectivity. The application of density functional theory on extended single metal and alloyed surfaces, supported single metal atoms, and gas phase cationic species illuminate various aspects of transition metal catalysis in a wide range of enviornments. Adsorption, reactivity, and other mechanistic details developed here suggest possible mechanisms used to aid interpretation of experimental results and guide developement of future catalysts.
Mechanistic Studies Of Salt Effects On Bimolecular Electron-Transfer Reactions Of Pentaamine Ruthenium Pyridyl Complexes Studied By 19f Nmr Line-Broadening And T2 Spin-Echo Techniques,
2014
The University of San Francisco
Mechanistic Studies Of Salt Effects On Bimolecular Electron-Transfer Reactions Of Pentaamine Ruthenium Pyridyl Complexes Studied By 19f Nmr Line-Broadening And T2 Spin-Echo Techniques, Nicholas J. Magarian
Master's Theses
Kinetic salt effects on the bimolecular ET self-exchange reaction between pentaamineruthenium(II)(3-trifluoromethylpyridine)2+, (NH3)5RuIItfmp2+, and pentaamineruthenium(III)(3-trifluoromethylpyridine)3+, (NH3)5RuIIItfmp3+, have been measured using both 19F NMR line-broadening and CPMG T2 spin-echo relaxation techniques in H2O and D2O. Over the equimolar reactants concentration range of 0.10 mM – 8.00 mM there was a definite “self-salting” rate increase arising from the increased solution ionic strengths due to the reactants and counterions themselves. The magnitude of this effect diverged significantly, however, …
Electrocatalytic Oxidation Of Formate On Pd-Cu/C - Effect Of Dealloying Pretreatment,
2014
Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Collaborative Innovation Center of Chemistry for Energy Materials, Department of Chemistry, Fudan University, Shanghai 200433, China;
Electrocatalytic Oxidation Of Formate On Pd-Cu/C - Effect Of Dealloying Pretreatment, Kun Jiang, Ye Wang, Tao Lin, Wen-Bin Cai
Journal of Electrochemistry
Carbon supported highly dispersed Pd-Cu nanoalloy catalyst toward formate electrooxidation is prepared via one-pot synthesis by using ethylene glycol as the reducing agent and sodium citrate as the stabilizer. The as-prepared catalyst is structurally characterized by TEM and XRD. The Cu dealloyment is carried out through repetitive potential cycling of the Pd-Cu/C catalyst in an acidic solution. The dealloying effect on the performance of the Pd-Cu/C is investigated by using cyclic voltammetry and chronoamperometry, and the surface structural change of Pd-Cu/C is probed by in situ ATR-IR measurement. The results show that the as-prepared Pd-Cu/C processes a better long-term stability …
